BDBM50221585 3-(4-(1H-tetrazol-5-yl)phenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazole::6,7-dimethoxy-3-[4-(2H-tetrazol-5-yl)-phenyl]-2,4-dihydro-indeno[1,2-c]pyrazole::CHEMBL245605::Chk1_123

SMILES COc1cc2Cc3c([nH]nc3-c3ccc(cc3)-c3nnn[nH]3)-c2cc1OC

InChI Key InChIKey=NDAAHSGATZAMOW-UHFFFAOYSA-N

Data  1 KI  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 3 hits for monomerid = 50221585   

LigandPNGBDBM50221585(CHEMBL245605 | Chk1_123 | 6,7-dimethoxy-3-[4-(2H-t...)
Affinity DataIC50: 12nMAssay 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
LigandPNGBDBM50221585(CHEMBL245605 | Chk1_123 | 6,7-dimethoxy-3-[4-(2H-t...)
Affinity DataIC50: 11nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
LigandPNGBDBM50221585(CHEMBL245605 | Chk1_123 | 6,7-dimethoxy-3-[4-(2H-t...)
Affinity DataKi:  13nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed