BindingDB logo
myBDB logout

BDBM50206680 (S)-3-(6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)-N-methyl-N-((S)-1-methylpyrrolidin-3-yl)pyrrolidine-1-carboxamide::CHEMBL231816

SMILES: COc1ccc(cc1)-c1cc2ncn([C@H]3CCN(C3)C(=O)N(C)[C@H]3CCN(C)C3)c(=O)c2s1

InChI Key: InChIKey=QPVYBOZGEGGSMQ-ROUUACIJSA-N

Data: 1 KI

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 = 50206680   
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
Melanin-concentrating hormone receptor 1


(Homo sapiens (Human))
BDBM50206680
PNG
((S)-3-(6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrim...)
Show SMILES COc1ccc(cc1)-c1cc2ncn([C@H]3CCN(C3)C(=O)N(C)[C@H]3CCN(C)C3)c(=O)c2s1
Show InChI InChI=1S/C24H29N5O3S/c1-26-10-8-17(13-26)27(2)24(31)28-11-9-18(14-28)29-15-25-20-12-21(33-22(20)23(29)30)16-4-6-19(32-3)7-5-16/h4-7,12,15,17-18H,8-11,13-14H2,1-3H3/t17-,18-/m0/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
21n/an/an/an/an/an/an/an/a



Neurocrine Biosciences Inc.

Curated by ChEMBL


Assay Description
Binding affinity to human MCHR1


Bioorg Med Chem Lett 17: 2535-9 (2007)


Article DOI: 10.1016/j.bmcl.2007.02.012
BindingDB Entry DOI: 10.7270/Q23778CV
More data for this
Ligand-Target Pair