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BDBM50103736 5-Methyl-1-(3-trifluoromethyl-phenyl)-1H-pyrazole-3-carboxylic acid (3-bromo-phenyl)-amide::CHEMBL305922

SMILES: Cc1cc(nn1-c1cccc(c1)C(F)(F)F)C(=O)Nc1cccc(Br)c1

InChI Key: InChIKey=GGQLLHRNRXOVAU-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103736   
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
Neuropeptide Y receptor type 5 ( NPY Y5)


(Homo sapiens (Human))
BDBM50103736
PNG
(5-Methyl-1-(3-trifluoromethyl-phenyl)-1H-pyrazole-...)
Show SMILES Cc1cc(nn1-c1cccc(c1)C(F)(F)F)C(=O)Nc1cccc(Br)c1
Show InChI InChI=1S/C18H13BrF3N3O/c1-11-8-16(17(26)23-14-6-3-5-13(19)10-14)24-25(11)15-7-2-4-12(9-15)18(20,21)22/h2-10H,1H3,(H,23,26)
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 359n/an/an/an/an/an/a



The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Binding affinity to human neuropeptide Y receptor type 5 (NPY5) in HEK 293 cell line assayed by using [125I]-PYY as radioligand


Bioorg Med Chem Lett 11: 2287-90 (2001)


BindingDB Entry DOI: 10.7270/Q2J67G6S
More data for this
Ligand-Target Pair