BDBM50352103 CHEMBL1824254

SMILES Cc1ccc(C)c(c1)-c1ccc(s1)C(=O)Nc1c(C)cccc1C

InChI Key InChIKey=GEJJRBDCCFHTMM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50352103   

TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50352103(CHEMBL1824254)
Affinity DataIC50:  1.10E+3nMAssay Description:Antagonist activity at S1P2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50352103(CHEMBL1824254)
Affinity DataIC50:  59nMAssay Description:Antagonist activity at human S1P4 receptor expressed in EDG6-bla U2OS cells coexpressing human endothelial differentiation gene 6 linked to GAL4-VP16...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed