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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'SRC' and Ligand = 'BDBM50119571'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
SRC


(Homo sapiens (Human))
BDBM50119571
PNG
(CHEMBL3617729)
Show SMILES C=CC(=O)N1CCCC1c1ccco1
Show InChI InChI=1/C11H13NO2/c1-2-11(13)12-7-3-5-9(12)10-6-4-8-14-10/h2,4,6,8-9H,1,3,5,7H2
PDB
MMDB

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PC cid
PC sid
UniChem
PubMed
>1.25E+6n/an/an/an/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Inhibition of Hck (unknown origin)


ACS Med Chem Lett 6: 898-901 (2015)


BindingDB Entry DOI: 10.7270/Q2833TTZ
More data for this
Ligand-Target Pair