BDBM50259504 (2R,3R,3aS,9bS)-1-(cyclohexylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-3-(hydroxymethyl)-6-oxo-2,3,3a,4,6,9b-hexahydro-1H-pyrrolo[2,3-a]indolizine-2-carboxamide::CHEMBL467709

SMILES OC[C@@H]1[C@H]2Cn3c(cccc3=O)[C@H]2N(CC2CCCCC2)[C@H]1C(=O)NC1Cc2ccccc2C1

InChI Key InChIKey=FOLIXAZTZVFYSM-UHFFFAOYSA-N

Data  2 KI

  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 = 50259504   

TargetApoptosis regulator Bcl-2(Human)
Infinity Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50259504((2R,3R,3aS,9bS)-1-(cyclohexylmethyl)-N-(2,3-dihydr...)
Affinity DataKi:  5.40E+3nMAssay Description:Displacement of fluorescently-tagged BH3 peptide from Bcl-2 by chemiluminescent nitrogen detection methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetBcl-2-like protein 1(Human)
Infinity Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50259504((2R,3R,3aS,9bS)-1-(cyclohexylmethyl)-N-(2,3-dihydr...)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of fluorescently-tagged BH3 peptide from Bcl-XL by chemiluminescent nitrogen detection methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed