BDBM50596588 CHEMBL5200443

SMILES C[C@@H](NC(=O)CN1C(c2ccccc2)c2cc(ccc2NC1=O)-c1c(C)noc1C)c1nc2c(cccc2[nH]1)C(N)=O

InChI Key InChIKey=KDPQFXRDUUVUMM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50596588   

TargetPoly [ADP-ribose] polymerase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50596588(CHEMBL5200443)
Affinity DataIC50: 112nMAssay Description:Inhibition of PARP1 (unknown origin) using biotinylated NAD+ as substrate by microplate reader methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetBromodomain-containing protein 4(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50596588(CHEMBL5200443)
Affinity DataIC50: 116nMAssay Description:Inhibition of BRD4-BD1/2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed