BDBM50221605 3-[4-(1H-imidazol-4-yl)-phenyl]-6,7-dimethoxy-2,4-dihydro-indeno[1,2-c]pyrazole::CHEMBL247652

SMILES COc1cc2Cc3c(n[nH]c3-c2cc1OC)-c1ccc(cc1)-c1c[nH]cn1

InChI Key InChIKey=VYOZQJJOPAZQKH-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50221605   

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

Curated by ChEMBL
LigandPNGBDBM50221605(3-[4-(1H-imidazol-4-yl)-phenyl]-6,7-dimethoxy-2,4-...)
Affinity DataIC50: 1.26E+3nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed