BDBM50655063 CHEMBL6133263

SMILES O=C(NCCCc1ccc2c(n1)NCCC2)[C@@H]1CCN([C@H](C(=O)O)c2ccccc2)C1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50655063   

TargetIntegrin alpha-V/beta-6(Human)
Morphic Therapeutic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655063BDBM50655063(CHEMBL6133263)
Affinity DataIC50: 37nMAssay Description:Agonist activity at full length human ERalpha receptor assessed as transcriptional activity incubated for 22 to 24 hrs by cell based luciferase repor...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetIntegrin alpha-V/beta-8(Human)
Morphic Therapeutic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655063BDBM50655063(CHEMBL6133263)
Affinity DataIC50: 78nMAssay Description:Inhibition of TGF-beta type 1 receptor in mouse NIH3T3 cells expressing Luc-Smad 2/3 measured after 24 hrs incubation by cell based Bright-Glo Lucife...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetIntegrin alpha-V/beta-1(Human)
Morphic Therapeutic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655063BDBM50655063(CHEMBL6133263)
Affinity DataIC50: 1.90E+3nMAssay Description:Antagonist activity at full length human ERbeta receptor assessed as inhibition of estradiol-induced activation incubated for 22 to 24 hrs by cell ba...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed