BDBM50453726 CHEMBL3919533

SMILES C[C@@]12CCCN1Cc1nnc(O)c3cc(F)cc4[nH]c2c1c34

InChI Key InChIKey=DENYZIUJOTUUNY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50453726   

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

Curated by ChEMBL
LigandPNGBDBM50453726(CHEMBL3919533)
Affinity DataIC50: 0.830nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed