BindingDB logo
myBDB logout

null

SMILES: Cc1ccccc1CSc1nnc(Cn2nnc3ccccc23)o1

InChI Key: InChIKey=LAOWBKXYQLPWEV-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 = 50435845   
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))
BDBM50435845
PNG
(CHEMBL2393381)
Show SMILES Cc1ccccc1CSc1nnc(Cn2nnc3ccccc23)o1
Show InChI InChI=1S/C17H15N5OS/c1-12-6-2-3-7-13(12)11-24-17-20-19-16(23-17)10-22-15-9-5-4-8-14(15)18-21-22/h2-9H,10-11H2,1H3
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 1.21E+4n/an/an/an/an/an/a



Nanjing University

Curated by ChEMBL


Assay Description
Inhibition of FAK assembly (unknown origin) after 20 mins by TRAP-PCR-ELISA


Bioorg Med Chem 21: 3723-9 (2013)


Article DOI: 10.1016/j.bmc.2013.04.043
BindingDB Entry DOI: 10.7270/Q2542PZ4
More data for this
Ligand-Target Pair