BDBM50247979 1-(2-(3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-3-methylphenyl)-5-methyl-N,N-diphenyl-1H-pyrazole-3-carboxamide::CHEMBL509760

SMILES Cc1cc(nn1-c1cccc(C)c1C(=O)N1Cc2ccccc2CC1CO)C(=O)N(c1ccccc1)c1ccccc1

InChI Key InChIKey=PKQWGZFPCGTPLJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50247979   

TargetApoptosis regulator Bcl-2(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50247979(1-(2-(3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquino...)
Affinity DataIC50: 600nMAssay Description:Inhibition of GST fused Bcl-2 binding to biotinylated 16 mer BH3 peptide by HTRF-LANCE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed