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

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50221585   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50221585(3-(4-(1H-tetrazol-5-yl)phenyl)-6,7-dimethoxy-1,4-d...)
Affinity DataKi:  13nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50221585(3-(4-(1H-tetrazol-5-yl)phenyl)-6,7-dimethoxy-1,4-d...)
Affinity DataIC50:  12nMAssay Description:Abbott Kinase Enzymatics_CHK1/289 CDC25c - IC50(uM) (IC50)More data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50221585(3-(4-(1H-tetrazol-5-yl)phenyl)-6,7-dimethoxy-1,4-d...)
Affinity DataIC50:  11nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair