BDBM50383229 CHEMBL2032175

SMILES Clc1ccc(cc1)C1N(CCc2sccc12)C(=O)Nc1ccccc1

InChI Key InChIKey=VKNPNFFVRYOJAD-UHFFFAOYSA-N

Data  2 IC50

  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 = 50383229   

TargetLutropin-choriogonadotropic hormone receptor(Homo sapiens (Human))
Bayer

Curated by ChEMBL
LigandPNGBDBM50383229(CHEMBL2032175)
Affinity DataIC50:  95nMAssay Description:Antagonist activity at human luteinizing hormone receptor assessed as reduction in agonist-induced cAMP production preincubated for 20 mins followed ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransient receptor potential cation channel subfamily M member 8(Rattus norvegicus (Rat))
Amgen

Curated by ChEMBL
LigandPNGBDBM50383229(CHEMBL2032175)
Affinity DataIC50:  560nMAssay Description:Antagonist activity at rat TRPM8 expressed in CHO cells assessed as inhibition of icilin-induced Ca2+ influx incubated 2.5 mins prior icilin inductio...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed