BDBM50440371 CHEMBL2425143

SMILES Cc1cc(=O)n2[nH]c(C)c(C#N)c2n1

InChI Key InChIKey=CJELVTKRNGLVSQ-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50440371   

TargetFocal adhesion kinase 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440371BDBM50440371(CHEMBL2425143)
Affinity DataKd:  8.87E+5nMAssay Description:Binding affinity to FAK kinase (unknown origin) by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed