BDBM50595999 CHEMBL5203682

SMILES C[C@@H]1CN(Cc2ccc(cc2)-c2[nH]c3cc(F)cc4C(=O)NCCc2c34)CCN1

InChI Key InChIKey=ORXLIHVWCSCXBW-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 = 50595999   

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

Curated by ChEMBL
LigandPNGBDBM50595999(CHEMBL5203682)
Affinity DataIC50: 0.660nMAssay Description:Inhibition of human PARP1 using NAD+ as substrate incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPoly [ADP-ribose] polymerase 2(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50595999(CHEMBL5203682)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of human PARP2 using NAD+ as substrate incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed