BDBM50221601 6,7-dimethoxy-3-[4-(3-methyl-3H-imidazol-4-yl)-phenyl]-2,4-dihydro-indeno[1,2-c]pyrazole::CHEMBL248394

SMILES COc1cc2Cc3c(n[nH]c3-c2cc1OC)-c1ccc(cc1)-c1cncn1C

InChI Key InChIKey=BLIVKENFXUSCOS-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 = 50221601   

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

Curated by ChEMBL
LigandPNGBDBM50221601(6,7-dimethoxy-3-[4-(3-methyl-3H-imidazol-4-yl)-phe...)
Affinity DataIC50:  3.71E+3nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed