BDBM50255234 CHEMBL4078664

SMILES Cc1cc2c(N[C@H]3CCCNC3)ncc(C(N)=O)c2s1

InChI Key InChIKey=JGEGBESWHBXEHZ-VIFPVBQESA-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 = 50255234   

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

Curated by ChEMBL
LigandPNGBDBM50255234(CHEMBL4078664)
Affinity DataIC50:  150nMAssay Description:Inhibition of CHK1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed