BindingDB logo
myBDB logout

null

SMILES: Cc1ccc(NC(=O)c2ccc(cc2)-c2cc(N)n(n2)-c2ccc(C)cc2)cc1

InChI Key: InChIKey=CGBDSSPAQSACGW-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103717   
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))		BDBM50103717
PNG
(4-(5-Amino-1-p-tolyl-1H-pyrazol-3-yl)-N-p-tolyl-be...)
Show SMILES Cc1ccc(NC(=O)c2ccc(cc2)-c2cc(N)n(n2)-c2ccc(C)cc2)cc1
Show InChI InChI=1S/C24H22N4O/c1-16-3-11-20(12-4-16)26-24(29)19-9-7-18(8-10-19)22-15-23(25)28(27-22)21-13-5-17(2)6-14-21/h3-15H,25H2,1-2H3,(H,26,29)
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a>3.00E+3n/an/an/an/an/an/a



The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Binding affinity towards human neuropeptide Y receptor type 5 in HEK 293 cell line, 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