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SMILES: Clc1ccc(cc1)-c1cc(NC(=O)c2ccccc2)[nH]n1

InChI Key: InChIKey=BHJKTBUGWNYLLO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50123731   
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


(Homo sapiens (Human))		BDBM50123731
PNG
(CHEMBL159134 | N-[5-(4-Chloro-phenyl)-2H-pyrazol-3...)
Show SMILES Clc1ccc(cc1)-c1cc(NC(=O)c2ccccc2)[nH]n1
Show InChI InChI=1S/C16H12ClN3O/c17-13-8-6-11(7-9-13)14-10-15(20-19-14)18-16(21)12-4-2-1-3-5-12/h1-10H,(H2,18,19,20,21)
KEGG

UniProtKB/SwissProt

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PC sid
UniChem

Similars
Article
PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



Tsukuba Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [125I]-PYY binding human recombinant Neuropeptide Y receptor type 5 in LMtk-cells

J Med Chem 46: 666-9 (2003)


Article DOI: 10.1021/jm025513q
BindingDB Entry DOI: 10.7270/Q2028QWP
More data for this
Ligand-Target Pair