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TargetLysophosphatidic acid receptor 1
LigandBDBM50177340
Substrate/Competitorn/a
Meas. Tech.ChEMBL_329844 (CHEMBL862793)
EC50>10000±n/a nM
Citation Gududuru, VZeng, KTsukahara, RMakarova, NFujiwara, YPigg, KRBaker, DLTigyi, GMiller, DD Identification of Darmstoff analogs as selective agonists and antagonists of lysophosphatidic acid receptors. Bioorg Med Chem Lett16:451-6 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Lysophosphatidic acid receptor 1
Name:Lysophosphatidic acid receptor 1
Synonyms:Edg2 | Gpcr91 | LPAR1_RAT | Lpa1 | Lpar1 | Lysophosphatidic acid receptor 1/lysophosphatidic acid receptor 3 | Lysophosphatidic acid receptor Edg-2
Type:PROTEIN
Mol. Mass.:41130.42
Organism:Rattus norvegicus
Description:ChEMBL_329844
Residue:364
Sequence:
MAAASTSSPVISQPQFTAMNEQQCFYNESIAFFYNRSGKYLATEWNTVSKLVMGLGITVC
VFIMLANLLVMVAIYVNRRFHFPIYYLMANLAAADFFAGLAYFYLMFNTGPNTRRLTVST
WLLRQGLIDTSLTASVANLLAIAIERHITVFRMQLHTRMSNRRVVVVIVVIWTMAIVMGA
IPSVGWNCICDIDHCSNMAPLYSDSYLVFWAIFNLVTFVVMVVLYAHIFGYVRQRTMRMS
RHSSGPRRNRDTMMSLLKTVVIVLGAFIVCWTPGLVLLLLDVCCPQCDVLAYEKFFLLLA
EFNSAMNPIIYSYRDKEMSATFRQILCCQRNENPNGPTEGSDRSASSLNHTILAGVHSND
HSVV
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  Blast E-value cutoff:
BDBM50177340
n/a
NameBDBM50177340
Synonyms:CHEMBL382116 | potassium ((2R,4S)-2-(heptadec-9-enyl)-1,3-dioxolan-4-yl)methyl hydrogenphosphate
TypeSmall organic molecule
Emp. Form.C21H40O6P
Mol. Mass.419.513
SMILESCCCCCCC\C=C\CCCCCCCC[C@@H]1OC[C@@H](COP(O)([O-])=O)O1
Structure
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