BDBM6962 13-(4-chlorophenyl)-11-azatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,3,5,7,9,12,14,16-octaen-4-ol::carbazole deriv. 24

SMILES Oc1ccc2ccc3[nH]c4c(cccc4c3c2c1)-c1ccc(Cl)cc1

InChI Key InChIKey=RCMJBRZIHXIZRA-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 = 6962   

TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Human)
Dupont Pharmaceuticals

LigandPNGBDBM6962(13-(4-chlorophenyl)-11-azatetracyclo[8.7.0.0^{2,7}...)
Affinity DataIC50: 9.90E+3nMpH: 7.6 T: 2°CAssay Description:The enzyme was assayed with substrate GST-Rb in the presence of 50 mM ATP/[gamma-32P] ATP, and capturing the 32-P labeled reaction products on GSH-Se...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2005
Entry Details Article
PubMed