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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Lysophosphatidic acid receptor 3' and Ligand = 'BDBM50150008'   
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
Lysophosphatidic acid receptor 3


(Homo sapiens (Human))
BDBM50150008
PNG
(CHEMBL182773 | [4-[4-(4-Methoxy-3,5-dimethyl-pyrid...)
Show SMILES CCCCCCCC\C=C/CCCCCCCC(=O)N[C@@H](CCP(O)(O)=O)Cc1ccc(OCc2ncc(C)c(OC)c2C)cc1
Show InChI InChI=1S/C37H59N2O6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-36(40)39-33(25-26-46(41,42)43)27-32-21-23-34(24-22-32)45-29-35-31(3)37(44-4)30(2)28-38-35/h12-13,21-24,28,33H,5-11,14-20,25-27,29H2,1-4H3,(H,39,40)(H2,41,42,43)/b13-12-/t33-/m0/s1
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
150n/an/an/an/an/an/an/an/a



University of Virginia

Curated by ChEMBL


Assay Description
Binding affinity towards Lysophosphatidic acid 3 (LPA3) receptor


Bioorg Med Chem Lett 14: 4069-74 (2004)


Article DOI: 10.1016/j.bmcl.2004.05.023
BindingDB Entry DOI: 10.7270/Q2930SM1
More data for this
Ligand-Target Pair