BDBM50549298 CHEMBL4758651

SMILES NC(=O)c1cc(Cl)c2cc(cnn12)-c1cc2CNCCc2s1

InChI Key InChIKey=QFZBUSJLFWEDKO-UHFFFAOYSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50549298   

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

Curated by ChEMBL
LigandPNGBDBM50549298(CHEMBL4758651)
Affinity DataIC50: 7.20nMAssay 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
LigandPNGBDBM50549298(CHEMBL4758651)
Affinity DataIC50: 209nMAssay 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
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50549298(CHEMBL4758651)
Affinity DataIC50: 1.31E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed