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BDBM50103704 CHEMBL73990::N-[4-(5-Amino-1-p-tolyl-1H-pyrazol-3-yl)-phenyl]-4-methoxy-N-methyl-benzenesulfonamide

SMILES: COc1ccc(cc1)S(=O)(=O)N(C)c1ccc(cc1)-c1cc(N)n(n1)-c1ccc(C)cc1

InChI Key: InChIKey=LQGYOAIFOSBVLV-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103704   
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))		BDBM50103704
PNG
(CHEMBL73990 | N-[4-(5-Amino-1-p-tolyl-1H-pyrazol-3...)
Show SMILES COc1ccc(cc1)S(=O)(=O)N(C)c1ccc(cc1)-c1cc(N)n(n1)-c1ccc(C)cc1
Show InChI InChI=1S/C24H24N4O3S/c1-17-4-8-20(9-5-17)28-24(25)16-23(26-28)18-6-10-19(11-7-18)27(2)32(29,30)22-14-12-21(31-3)13-15-22/h4-16H,25H2,1-3H3
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

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



The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Binding affinity of the compound against human Neuropeptide Y receptor type 5 in HEK 293 cell line by using [125I]-PYY as radioligand

Bioorg Med Chem Lett 11: 2283-6 (2001)


BindingDB Entry DOI: 10.7270/Q2NZ86WB
More data for this
Ligand-Target Pair