null

SMILES NC(=O)c1ccc2[nH]c(nc2n1)-c1ccc(Oc2ccc(Cl)cc2)cc1

InChI Key InChIKey=JKCDNKQAKWXQNO-UHFFFAOYSA-N

  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 = 50181269   

TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50181269(2-(4-(4-chlorophenoxy)phenyl)-1H-imidazo[4,5-b]pyr...)copy SMILEScopy InChI
Affinity DataIC50: 77nMAssay Description:Inhibition of chk2 kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XG9QPWPubMed