BDBM50214591 4'-(7-{3-[4-(3-chloro-phenyl)-piperazin-1-yl]-propoxy}-6-methoxy-2,4-dihydro-indeno[1,2-c]pyrazol-3-yl)-biphenyl-4-ol::CHEMBL248001

SMILES COc1cc2Cc3c(n[nH]c3-c2cc1OCCCN1CCN(CC1)c1cccc(Cl)c1)-c1ccc(cc1)-c1ccc(O)cc1

InChI Key InChIKey=OJNLSYWAXFMMKJ-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 = 50214591   

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

Curated by ChEMBL
LigandPNGBDBM50214591(4'-(7-{3-[4-(3-chloro-phenyl)-piperazin-1-yl]-prop...)
Affinity DataIC50: 10nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed