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Target
Sphingosine 1-phosphate receptor 4
Ligand
BDBM23165
Substrate
n/a
Meas. Tech.
ChEMBL_2085964 (CHEMBL4767227)
EC50
1.6±n/a nM
Citation
Gilmore, JL; Xiao, HY; Dhar, TGM; Yang, MG; Xiao, Z; Xie, J; Lehman-McKeeman, LD; Gong, L; Sun, H; Lecureux, L; Chen, C; Wu, DR; Dabros, M; Yang, X; Taylor, TL; Zhou, XD; Heimrich, EM; Thomas, R; McIntyre, KW; Borowski, V; Warrack, BM; Li, Y; Shi, H; Levesque, PC; Yang, Z; Marino, AM; Cornelius, G; D'Arienzo, CJ; Mathur, A; Rampulla, R; Gupta, A; Pragalathan, B; Shen, DR; Cvijic, ME; Salter-Cid, LM; Carter, PH; Dyckman, AJ Identification and Preclinical Pharmacology of ((1 R,3 S)-1-Amino-3-(( S)-6-(2-methoxyphenethyl)-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl)methanol (BMS-986166): A Differentiated Sphingosine-1-phosphate Receptor 1 (S1P J Med Chem 62:2265-2285 (2019) [PubMed] Article
More Info.:
Target
Name:
Sphingosine 1-phosphate receptor 4
Synonyms:
EDG6 | Endothelial differentiation G-protein coupled receptor 6 | S1P receptor 4 | S1P receptor Edg-6 | S1P4 | S1PR4 | S1PR4_HUMAN | Sphingosine 1-phosphate receptor | Sphingosine 1-phosphate receptor Edg-6 | Sphingosine-1-phosphate receptor 4 | sphingosine-1-phosphate 4 S1P4
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
41647.39
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
384
Sequence:
MNATGTPVAPESCQQLAAGGHSRLIVLHYNHSGRLAGRGGPEDGGLGALRGLSVAASCLVVLENLLVLAAITSHMRSRRWVYYCLVNITLSDLLTGAAYLANVLLSGARTFRLAPAQWFLREGLLFTALAASTFSLLFTAGERFATMVRPVAESGATKTSRVYGFIGLCWLLAALLGMLPLLGWNCLCAFDRCSSLLPLYSKRYILFCLVIFAGVLATIMGLYGAIFRLVQASGQKAPRPAARRKARRLLKTVLMILLAFLVCWGPLFGLLLADVFGSNLWAQEYLRGMDWILALAVLNSAVNPIIYSFRSREVCRAVLSFLCCGCLRLGMRGPGDCLARAVEAHSGASTTDSSLRPRDSFRGSRSLSFRMREPLSSISSVRSI