BDBM50110915 CHEMBL3604701

SMILES Cc1cccc(c1CNc2cc(nc3c2cccc3C(=O)N)C)C

InChI Key InChIKey=QTUZZGDVIHVSHA-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50110915   

TargetADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50110915(CHEMBL3604701)
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of human CD38 extracellular domain expressed in Pichia pastoris using CHAPS and NAD by colorimetric-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50110915(CHEMBL3604701)
Affinity DataIC50: 501nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2016
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50110915(CHEMBL3604701)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2016
Entry Details Article
PubMed