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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Lysophosphatidic acid receptor 3 (LPAR3)' and Ligand = 'BDBM50150003'   
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 (LPAR3)


(Homo sapiens (Human))
BDBM50150003
PNG
(CHEMBL360928 | Phosphoric acid mono-[(R)-3-[4-(4-m...)
Show SMILES CCCCCCCC\C=C/CCCCCCCC(=O)N[C@@H](COP(O)(O)=O)Cc1ccc(OCc2cc(OC)c3ccccc3n2)cc1
Show InChI InChI=1S/C38H55N2O7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-38(41)40-32(30-47-48(42,43)44)27-31-23-25-34(26-24-31)46-29-33-28-37(45-2)35-20-18-19-21-36(35)39-33/h10-11,18-21,23-26,28,32H,3-9,12-17,22,27,29-30H2,1-2H3,(H,40,41)(H2,42,43,44)/b11-10-/t32-/m1/s1
UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.16E+3n/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