BDBM50221611 4-(6,7-dimethoxy-2,4-dihydro-indeno[1,2-c]pyrazol-3-ylethynyl)-benzamide::CHEMBL245801

SMILES COc1cc2Cc3c([nH]nc3-c2cc1OC)C#Cc1ccc(cc1)C(N)=O

InChI Key InChIKey=NIAKCLPBSMWCIY-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 = 50221611   

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

Curated by ChEMBL
LigandPNGBDBM50221611(4-(6,7-dimethoxy-2,4-dihydro-indeno[1,2-c]pyrazol-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed