BDBM50505806 CHEMBL4471103

SMILES Clc1cc(Cl)cc(NC(=O)N2CCc3sccc3C2c2cccnc2)c1

InChI Key InChIKey=FUGVQSXDTPLNSI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50505806   

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

Curated by ChEMBL
LigandPNGBDBM50505806(CHEMBL4471103)
Affinity DataIC50:  7.47E+3nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed