BDBM50254576 CHEMBL464268::{2-[3-(3,4-Dihydro-1H-isoquinoline-2-carbonyl)-5-methyl-pyrazol-1-yl]-phenyl}-(3,4-dihydro-1H-isoquinolin-2-yl)-methanone

SMILES Cc1cc(nn1-c1ccccc1C(=O)N1CCc2ccccc2C1)C(=O)N1CCc2ccccc2C1

InChI Key InChIKey=XFZHZEHMVPIRKP-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 = 50254576   

TargetBcl2-associated agonist of cell death(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50254576(CHEMBL464268 | {2-[3-(3,4-Dihydro-1H-isoquinoline-...)
Affinity DataIC50:  1.66E+4nMAssay Description:Inhibition of GST fused Bcl-xL (unknown origin) binding to biotinylated 16 mer Bak-BH3 peptide by HTRF-LANCE assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50254576(CHEMBL464268 | {2-[3-(3,4-Dihydro-1H-isoquinoline-...)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of GST fused Bcl-2 (unknown origin) binding to biotinylated 16 mer Bak-BH3 peptide by HTRF-LANCE assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed