BDBM50221607 4-(6,7-dimethoxy-2,4-dihydro-indeno[1,2-c]pyrazol-3-yl)-phenol::CHEMBL401274::Chk1_4

SMILES COc1cc2Cc3c(n[nH]c3-c2cc1OC)-c1ccc(O)cc1

InChI Key InChIKey=YXCSLEHSWRLDHG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50221607   

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

Curated by ChEMBL
LigandPNGBDBM50221607(4-(6,7-dimethoxy-2,4-dihydro-indeno[1,2-c]pyrazol-...)
Affinity DataIC50:  25nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50221607(4-(6,7-dimethoxy-2,4-dihydro-indeno[1,2-c]pyrazol-...)
Affinity DataIC50:  24nMAssay Description:Abbott Kinase Enzymatics_CHK1/289 CDC25c - IC50(uM) (IC50)More data for this Ligand-Target Pair
In DepthDetails PubMed