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BDBM50166515 3-[2-(2-Fluoro-phenyl)-ethyl]-2-(2-hydroxy-phenyl)-6-methyl-3H-pyrimidin-4-one::CHEMBL373306

SMILES: Cc1cc(=O)n(CCc2ccccc2F)c(n1)-c1ccccc1O

InChI Key: InChIKey=IITRZYOFELTAMW-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166515   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Calcium-sensing receptor (CaSR)


(Homo sapiens (Human))
BDBM50166515
PNG
(3-[2-(2-Fluoro-phenyl)-ethyl]-2-(2-hydroxy-phenyl)...)
Show SMILES Cc1cc(=O)n(CCc2ccccc2F)c(n1)-c1ccccc1O
Show InChI InChI=1S/C19H17FN2O2/c1-13-12-18(24)22(11-10-14-6-2-4-8-16(14)20)19(21-13)15-7-3-5-9-17(15)23/h2-9,12,23H,10-11H2,1H3
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.60E+3n/an/an/an/an/an/a



NPS Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibitory concentration was evaluated for in vitro calcilytic activity against human calcium receptor


Bioorg Med Chem Lett 15: 2537-40 (2005)


Article DOI: 10.1016/j.bmcl.2005.03.054
BindingDB Entry DOI: 10.7270/Q26Q1WRQ
More data for this
Ligand-Target Pair