BDBM50549301 CHEMBL4758514

SMILES CC(C)CC1NCCc2sc(cc12)-c1cnn2c(cc(Cl)c2c1)C(N)=O

InChI Key InChIKey=NJUHFSGXAQRMKJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50549301   

TargetPoly [ADP-ribose] polymerase 1(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50549301(CHEMBL4758514)
Affinity DataIC50: 185nMAssay Description:Inhibition of PARP-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 2(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50549301(CHEMBL4758514)
Affinity DataIC50: 2.76E+3nMAssay Description:Inhibition of PARP-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed