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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Tyrosine-protein kinase SRC' and Monomerid = 50287078   
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))
BDBM50287078
PNG
((S)-2-[(2S,3S)-2-(4-Carboxy-2-{4-carboxy-2-[(Z)-2-...)
Show SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)C(=C\c1ccc(OP(O)(O)=O)cc1)\C(O)=O)C(=O)N[C@@H](CCC(O)=O)C(O)=O
Show InChI InChI=1S/C31H41N4O18P/c1-3-15(2)25(29(45)34-21(31(48)49)10-13-24(40)41)35-28(44)20(9-12-23(38)39)33-27(43)19(8-11-22(36)37)32-26(42)18(30(46)47)14-16-4-6-17(7-5-16)53-54(50,51)52/h4-7,14-15,19-21,25H,3,8-13H2,1-2H3,(H,32,42)(H,33,43)(H,34,45)(H,35,44)(H,36,37)(H,38,39)(H,40,41)(H,46,47)(H,48,49)(H2,50,51,52)/b18-14-/t15-,19?,20?,21-,25-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
n/an/a 5.00E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity to p60 src SH2 domain.


Bioorg Med Chem Lett 6: 1209-1214 (1996)


Article DOI: 10.1016/0960-894X(96)00208-9
BindingDB Entry DOI: 10.7270/Q26W9B2W
More data for this
Ligand-Target Pair