BDBM50435834 CHEMBL2393373

SMILES Cc1ccc(CSc2nnc(Cn3nnc4ccccc34)o2)cc1

InChI Key InChIKey=LJQWAVGPGIVBTF-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 = 50435834   

TargetFocal adhesion kinase 1(Homo sapiens (Human))
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50435834(CHEMBL2393373)
Affinity DataIC50:  3.38E+4nMAssay Description:Inhibition of FAK assembly (unknown origin) after 20 mins by TRAP-PCR-ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed