BDBM50444032 CHEMBL3092517

SMILES CC(NC(=O)CCc1nc2ccccc2c(=O)[nH]1)c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=HHRFLQNTWASYFZ-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50444032   

TargetProtein mono-ADP-ribosyltransferase PARP3 [R100H](Human)
Ume£

Curated by ChEMBL

LigandBDBM50444032(CHEMBL3092517)Copy SMILESCopy InChI

Affinity DataIC50:  1.44E+4nMAssay Description:Inhibition of full length ATRD3 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBMMDBKEGG
UniProtKB/SwissProt
B.MOADDrugBankGoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidPDB

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
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TargetPoly [ADP-ribose] polymerase 1(Human)
Ume£

Curated by ChEMBL

LigandBDBM50444032(CHEMBL3092517)Copy SMILESCopy InChI

Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of catalytic domain of ATRD1 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathway
UniProtKB/SwissProt
B.MOADantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidPDB

In DepthDetails ArticlePubMed
Copy BDB DOI
Copy reaction URL