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SMILES: O=C1CCCN1CCCNc1ncc2ccn(-c3ccccn3)c2n1

InChI Key: InChIKey=MJMXFZGFRVIWNY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50181993   
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))
BDBM50181993
PNG
(1-(3-(7-(pyridin-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-...)
Show SMILES O=C1CCCN1CCCNc1ncc2ccn(-c3ccccn3)c2n1
Show InChI InChI=1S/C18H20N6O/c25-16-6-3-10-23(16)11-4-9-20-18-21-13-14-7-12-24(17(14)22-18)15-5-1-2-8-19-15/h1-2,5,7-8,12-13H,3-4,6,9-11H2,(H,20,21,22)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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