BDBM50214567 4'-{6-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-7-methoxy-2,4-dihydro-indeno[1,2-c]pyrazol-3-yl}-biphenyl-4-ol::CHEMBL248010::Chk1_135

SMILES CCc1ccc(CCOc2cc3Cc4c(n[nH]c4-c3cc2OC)-c2ccc(cc2)-c2ccc(O)cc2)nc1

InChI Key InChIKey=JEVGZWNOZXXJPR-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 = 50214567   

LigandPNGBDBM50214567(Chk1_135 | CHEMBL248010 | 4'-{6-[2-(5-ethyl-pyridi...)
Affinity DataIC50: 23nMAssay Description:Abbott Kinase Enzymatics_CHK1/289 CDC25c - IC50(uM) (IC50)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
LigandPNGBDBM50214567(Chk1_135 | CHEMBL248010 | 4'-{6-[2-(5-ethyl-pyridi...)
Affinity DataIC50: 23nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed