BDBM50221604 1-[4-(6,7-dimethoxy-2,4-dihydro-indeno[1,2-c]pyrazol-3-yl)-phenyl]-piperidin-4-ol::CHEMBL245604

SMILES COc1cc2Cc3c(n[nH]c3-c3ccc(cc3)N3CCC(O)CC3)-c2cc1OC

InChI Key InChIKey=SREOLAJRNPNMOJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50221604   

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

Curated by ChEMBL
LigandPNGBDBM50221604(1-[4-(6,7-dimethoxy-2,4-dihydro-indeno[1,2-c]pyraz...)
Affinity DataIC50:  4.58E+3nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed