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SMILES: C1Cc2[nH]c(nc2-c2ccccc2C1)-c1cccnc1

InChI Key: InChIKey=PAZBASWNOHAZDJ-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 = 50111094   
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))		BDBM50111094
PNG
(2-Pyridin-3-yl-3,4,5,6-tetrahydro-1,3-diaza-benzo[...)
Show SMILES C1Cc2[nH]c(nc2-c2ccccc2C1)-c1cccnc1
Show InChI InChI=1S/C17H15N3/c1-2-8-14-12(5-1)6-3-9-15-16(14)20-17(19-15)13-7-4-10-18-11-13/h1-2,4-5,7-8,10-11H,3,6,9H2,(H,19,20)
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 7.30n/an/an/an/an/an/a



Fujisawa Pharmaceutical Co., Ltd.

Curated by ChEMBL


Assay Description
Concentration that inhibited 50% of binding of 125 I -PYY ligand to human Neuropeptide Y receptor type 5

Bioorg Med Chem Lett 12: 1009-11 (2002)


BindingDB Entry DOI: 10.7270/Q2J102G1
More data for this
Ligand-Target Pair