BindingDB logo
myBDB logout

null

SMILES: N(c1ccc2cc[nH]c2c1)c1ncc2ccn(-c3ccccn3)c2n1

InChI Key: InChIKey=IDLVVJDPKYNPEN-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50181974   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Focal adhesion kinase 1


(Homo sapiens (Human))
BDBM50181974
PNG
(CHEMBL208169 | N-(1H-indol-6-yl)-7-(pyridin-2-yl)-...)
Show SMILES N(c1ccc2cc[nH]c2c1)c1ncc2ccn(-c3ccccn3)c2n1
Show InChI InChI=1S/C19H14N6/c1-2-8-21-17(3-1)25-10-7-14-12-22-19(24-18(14)25)23-15-5-4-13-6-9-20-16(13)11-15/h1-12,20H,(H,22,23,24)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Genomics Institute of the Novartis Research Foundation (GNF)

Curated by ChEMBL


Assay Description
Inhibitory activity against FAK


Bioorg Med Chem Lett 16: 2173-6 (2006)


Article DOI: 10.1016/j.bmcl.2006.01.053
BindingDB Entry DOI: 10.7270/Q2319VGX
More data for this
Ligand-Target Pair