BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Proto-oncogene tyrosine-protein kinase Src' and Ligand = 'BDBM50080197'   
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
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))
BDBM50080197
PNG
(CHEMBL80295 | Phosphoric acid mono-(4-{(S)-2-acety...)
Show SMILES CCCCCCc1noc(n1)[C@H](CC)NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(C)=O
Show InChI InChI=1S/C22H33N4O7P/c1-4-6-7-8-9-20-25-22(32-26-20)18(5-2)24-21(28)19(23-15(3)27)14-16-10-12-17(13-11-16)33-34(29,30)31/h10-13,18-19H,4-9,14H2,1-3H3,(H,23,27)(H,24,28)(H2,29,30,31)/t18-,19-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a 2.50E+4n/an/an/an/an/an/a



ARIAD Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Binding affinity against Src-homology 2 (SRC SH2).


Bioorg Med Chem Lett 9: 2359-64 (1999)


BindingDB Entry DOI: 10.7270/Q2G73CX5
More data for this
Ligand-Target Pair