BDBM50499657 CHEMBL3739977

SMILES OC(=O)C1CN(Cc2ccc(OCc3ccccc3)cc2)C1

InChI Key InChIKey=SQWUFJAACJIQGB-UHFFFAOYSA-N

Data  3 IC50

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

Found 3 hits for monomerid = 50499657   

TargetSphingosine 1-phosphate receptor 5(Human)
Abbvie Bioresearch Center

Curated by ChEMBL
LigandPNGBDBM50499657(CHEMBL3739977)
Affinity DataIC50: 77nMAssay Description:Displacement of [33P]S1P from S1P5 receptor (unknown origin) expressed in HEK cell membranes after 45 to 60 mins by scintillation counting based RLB ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Abbvie Bioresearch Center

Curated by ChEMBL
LigandPNGBDBM50499657(CHEMBL3739977)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [33P]S1P from S1P1 receptor (unknown origin) expressed in HEK cell membranes after 45 to 60 mins by scintillation counting based RLB ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Abbvie Bioresearch Center

Curated by ChEMBL
LigandPNGBDBM50499657(CHEMBL3739977)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [33P]S1P from S1P3 receptor (unknown origin) expressed in HEK cell membranes after 45 to 60 mins by scintillation counting based RLB ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed