null

SMILES Fc1cccc2nc[nH]c(=O)c12

InChI Key InChIKey=UXEZULVIMJVIFB-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50365134   

TargetD-3-phosphoglycerate dehydrogenase(Homo sapiens (Human))TBA
LigandPNGBDBM50365134(CHEMBL1949840)copy SMILEScopy InChI
Affinity DataKd:  1.28E+7nMMore data for this Ligand-Target Pair
In DepthDetails
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
St. John's University

Curated by ChEMBL
LigandPNGBDBM50365134(CHEMBL1949840)copy SMILEScopy InChI
Affinity DataIC50: 7.04E+3nMAssay Description:Inhibition of PARP1 using TACS-Sapphire substrate for 30 mins by colorimetryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FT8MGPPubMed