BDBM50636730 CHEMBL5557884

SMILES COc1nc(-c2cccc(-c3ccccc3)c2C)ccc1COC(=O)/C=C/c1ccn2ccnc2c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50636730   

TargetProgrammed cell death 1 ligand 1(Human)
Wenzhou Medical University Lishui Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636730BDBM50636730(CHEMBL5557884)
Affinity DataIC50: 10nMAssay Description:Inhibition of PD-L1 (unknown origin) incubated for 15 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetNicotinamide phosphoribosyltransferase(Human)
Wenzhou Medical University Lishui Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636730BDBM50636730(CHEMBL5557884)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetNicotinamide phosphoribosyltransferase(Human)
Wenzhou Medical University Lishui Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636730BDBM50636730(CHEMBL5557884)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of recombinant NAMPT (unknown origin) incubated for 30 mins by absorbance based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed