BDBM50221583 4-(6,7-dimethoxy-2,4-dihydro-indeno[1,2-c]pyrazol-3-ylethynyl)-phenol::CHEMBL248395

SMILES COc1cc2Cc3c(n[nH]c3C#Cc3ccc(O)cc3)-c2cc1OC

InChI Key InChIKey=WVNJNNPNVVLHTC-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 = 50221583   

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

Curated by ChEMBL
LigandPNGBDBM50221583(4-(6,7-dimethoxy-2,4-dihydro-indeno[1,2-c]pyrazol-...)
Affinity DataIC50:  19nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed