BindingDB logo
myBDB logout

null

SMILES: CC(CN1CCC(CC1)N(C)C)c1c(COc2ccc(Cl)cc2Cl)sc2ccccc12

InChI Key: InChIKey=VCNDHWSJWTZENG-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 = 50075238   
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 1


(Homo sapiens (Human))		BDBM50075238
PNG
((1-{2-[2-(2,4-Dichloro-phenoxymethyl)-benzo[b]thio...)
Show SMILES CC(CN1CCC(CC1)N(C)C)c1c(COc2ccc(Cl)cc2Cl)sc2ccccc12
Show InChI InChI=1S/C25H30Cl2N2OS/c1-17(15-29-12-10-19(11-13-29)28(2)3)25-20-6-4-5-7-23(20)31-24(25)16-30-22-9-8-18(26)14-21(22)27/h4-9,14,17,19H,10-13,15-16H2,1-3H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 690n/an/an/an/an/an/an/an/a



Lilly Research Laboratories

Curated by ChEMBL


Assay Description
Ability to displace [125I]-pPYY from AV12 cell line stably transfected with cloned human neuropeptide Y receptor type 1.

Bioorg Med Chem Lett 9: 475-80 (1999)


BindingDB Entry DOI: 10.7270/Q2K35ST3
More data for this
Ligand-Target Pair