BDBM50185529 2-(trans-5-(4-(5-(4-cyclopentylphenyl)-1,2,4-oxadiazol-3-yl)phenyl)pyrrolidin-3-yl)acetic acid::CHEMBL211006

SMILES OC(=O)C[C@@H]1CN[C@H](C1)c1ccc(cc1)-c1noc(n1)-c1ccc(cc1)C1CCCC1

InChI Key InChIKey=ZYJFERBFOURDFL-OPAMFIHVSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50185529   

TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50185529(2-(trans-5-(4-(5-(4-cyclopentylphenyl)-1,2,4-oxadi...)
Affinity DataIC50:  68nMAssay Description:Displacement of [33P]S1P from human S1P5 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50185529(2-(trans-5-(4-(5-(4-cyclopentylphenyl)-1,2,4-oxadi...)
Affinity DataIC50: >1.00E+3nMAssay Description:Displacement of [33P]S1P from human S1P3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50185529(2-(trans-5-(4-(5-(4-cyclopentylphenyl)-1,2,4-oxadi...)
Affinity DataIC50:  1nMAssay Description:Displacement of [33P]S1P from human S1P1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50185529(2-(trans-5-(4-(5-(4-cyclopentylphenyl)-1,2,4-oxadi...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [33P]S1P from human S1P2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50185529(2-(trans-5-(4-(5-(4-cyclopentylphenyl)-1,2,4-oxadi...)
Affinity DataIC50:  120nMAssay Description:Displacement of [33P]S1P from human S1P4 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed