BDBM3811 1-(3-chlorophenyl)-1H-1,3-benzodiazole::1-Phenylbenzimidazole deriv. 28

SMILES Clc1cccc(c1)-n1cnc2ccccc12

InChI Key InChIKey=PPYWUMHDJBIKTG-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 = 3811   

TargetPlatelet-derived growth factor receptor beta(Human)
University of Auckland

LigandChemical structure of BindingDB Monomer ID 3811BDBM3811(1-(3-chlorophenyl)-1H-1,3-benzodiazole | 1-Phenylb...)
Affinity DataIC50: 4.70E+4nMAssay Description:IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the transfer of the terminal phosphate from [gamma-32P] labe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2005
Entry Details Article
PubMed
TargetFibroblast growth factor receptor 1(Human)
University of Auckland

LigandChemical structure of BindingDB Monomer ID 3811BDBM3811(1-(3-chlorophenyl)-1H-1,3-benzodiazole | 1-Phenylb...)
Affinity DataIC50: 5.00E+4nMAssay Description:IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the transfer of the terminal phosphate from [gamma-32P] labe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2005
Entry Details Article
PubMed