BDBM50256858 CHEMBL474041::Cyclopentyl-carbamic acid [1,1',3',1'']terphenyl-5'-yl ester

SMILES O=C(NC1CCCC1)Oc1cc(cc(c1)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=YNYOWRRXJIPCGX-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50256858   

TargetLutropin-choriogonadotropic hormone receptor(Homo sapiens (Human))
Leiden University

Curated by ChEMBL
LigandPNGBDBM50256858(CHEMBL474041 | Cyclopentyl-carbamic acid [1,1',3',...)
Affinity DataEC50:  1.60E+3nMAssay Description:Agonist activity at human luteinizing hormone receptor expressed in CHOK1 cells assessed as c-AMP-mediated luciferase productionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLutropin-choriogonadotropic hormone receptor(Homo sapiens (Human))
Leiden University

Curated by ChEMBL
LigandPNGBDBM50256858(CHEMBL474041 | Cyclopentyl-carbamic acid [1,1',3',...)
Affinity DataIC50:  2.30E+3nMAssay Description:Displacement of [3H]Org43553 from human luteinizing hormone receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed