BDBM43865 6-formyl-4,7-dihydroxy-9-keto-5H-phenazine-1-carboxylic acid methyl ester::6-formyl-4,7-dihydroxy-9-oxo-5H-phenazine-1-carboxylic acid methyl ester::Glycopeptide, 4::Lomofungin::MLS000766240::SMR000528852::cid_5351222::methyl 6-formyl-4,7-dihydroxy-9-oxo-5H-phenazine-1-carboxylate::methyl 6-methanoyl-4,7-bis(oxidanyl)-9-oxidanylidene-5H-phenazine-1-carboxylate

SMILES COC(=O)c1ccc(O)c2nc3c(C=O)c(O)cc(O)c3nc12

InChI Key InChIKey=CRANETCJDDEINO-UHFFFAOYSA-N

Data  5 KI  6 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 13 hits for monomerid = 43865   

TargetDolichyl-diphosphooligosaccharide--protein glycosyltransferase subunit 1(Baker's yeast)
Massachusetts Institute of Technology

LigandChemical structure of BindingDB Monomer ID 43865BDBM43865(6-formyl-4,7-dihydroxy-9-oxo-5H-phenazine-1-carbox...)
Affinity DataKi:  62nM ΔG°:  -9.00kcal/molepH: 7.5 T: 2°CAssay Description:Competition assay using S. cerevisiae oligosaccharyl transferase (OT)with disaccharide donor Dol-P-P-(GlcNAc)2 and the tripeptide substrate Bz-Asn-Le...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/24/2011
Entry Details Article
PubMed
TargetMacrophage migration inhibitory factor(Human)
University of Electronic Science and Technology of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 43865BDBM43865(6-formyl-4,7-dihydroxy-9-oxo-5H-phenazine-1-carbox...)
Affinity DataIC50: 470nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetDual specificity protein phosphatase 3(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 43865BDBM43865(6-formyl-4,7-dihydroxy-9-oxo-5H-phenazine-1-carbox...)
Affinity DataIC50: 1.23E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2011
Entry Details
PCBioAssay
TargetDual specificity protein phosphatase 3(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 43865BDBM43865(6-formyl-4,7-dihydroxy-9-oxo-5H-phenazine-1-carbox...)
Affinity DataIC50: 2.06E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 43865BDBM43865(6-formyl-4,7-dihydroxy-9-oxo-5H-phenazine-1-carbox...)
Affinity DataIC50: 3.76E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Nikolovska-Coleska, Univer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetBotulinum neurotoxin type A(Clostridium botulinum)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 43865BDBM43865(6-formyl-4,7-dihydroxy-9-oxo-5H-phenazine-1-carbox...)
Affinity DataKi:  6.70E+3nMAssay Description:Non-competitive inhibition of Clostridium botulinum neurotoxin serotype A light chain using 66-mer peptide by LC/MS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 43865BDBM43865(6-formyl-4,7-dihydroxy-9-oxo-5H-phenazine-1-carbox...)
Affinity DataKi:  6.70E+3nMAssay Description:Uncompetitive inhibition of Clostridium botulinum truncated BoNT/A light chain (1-425) using truncated SNAP 25 (141-206) peptide as substrate by LC/M...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 43865BDBM43865(6-formyl-4,7-dihydroxy-9-oxo-5H-phenazine-1-carbox...)
Affinity DataKi:  6.70E+3nMAssay Description:Competitive inhibition of Clostridium botulinum truncated BoNT/A light chain (1-425) using truncated SNAP 25 (141-206) peptide as substrate by LC/MS ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 43865BDBM43865(6-formyl-4,7-dihydroxy-9-oxo-5H-phenazine-1-carbox...)
Affinity DataIC50: 2.48E+4nMAssay Description:Project Title: A screen for modulators of human Rad51, a key DNA repair protein Application Number: MH084119 Assay Submitter: Dr. Alex Mazin Submitte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2011
Entry Details
PCBioAssay
TargetBotulinum neurotoxin type A(Clostridium botulinum)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 43865BDBM43865(6-formyl-4,7-dihydroxy-9-oxo-5H-phenazine-1-carbox...)
Affinity DataKi:  2.50E+4nMAssay Description:Competitive inhibition of Clostridium botulinum full length BoNT/A light chain (1-448) using truncated SNAP 25 (141-206) peptide as substrate by LC/M...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 43865BDBM43865(6-formyl-4,7-dihydroxy-9-oxo-5H-phenazine-1-carbox...)
Affinity DataIC50: 4.25E+4nMAssay Description:Project Title: A screen for modulators of human Rad51, a key DNA repair protein Application Number: MH084119 Assay Submitter: Dr. Alex Mazin Submitte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2011
Entry Details
PCBioAssay
TargetDual specificity protein phosphatase 6(Rat)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 43865BDBM43865(6-formyl-4,7-dihydroxy-9-oxo-5H-phenazine-1-carbox...)
Affinity DataIC50: 4.82E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2011
Entry Details
PCBioAssay
TargetBotulinum neurotoxin type A(Clostridium botulinum)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 43865BDBM43865(6-formyl-4,7-dihydroxy-9-oxo-5H-phenazine-1-carbox...)
Affinity DataEC50:  1.31E+5nMAssay Description:Inhibition of Clostridium botulinum neurotoxin serotype A light chain in Sprague-Dawley rat cerebellar granule cells assessed as protection against S...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed