BDBM50299686 (R)-1-(1-(4-(1H-tetrazol-5-yl)phenyl)-5-methoxy-1H-pyrazol-3-yl)-N-((R)-1-(3-chlorophenyl)ethyl)ethanamine::CHEMBL566747

SMILES COc1cc([C@@H](C)N[C@H](C)c2cccc(Cl)c2)nn1-c1ccc(-c2nnn[nH]2)cc1

InChI Key InChIKey=KMEOTOPZNOZAQL-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50299686   

LigandChemical structure of BindingDB Monomer ID 50299686BDBM50299686((R)-1-(1-(4-(1H-tetrazol-5-yl)phenyl)-5-methoxy-1H...)
Affinity DataEC50: >5.00E+3nMAssay Description:Activity at human CaSR expressed in HEK293 cells assessed as calcium release by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed