BDBM50206665 (S)-3-(6-(4-ethylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)-N-methyl-N-((S)-1-(tetrahydro-2H-pyran-4-yl)pyrrolidin-3-yl)pyrrolidine-1-carboxamide::CHEMBL232439

SMILES: CCc1ccc(cc1)-c1cc2ncn([C@H]3CCN(C3)C(=O)N(C)[C@H]3CCN(C3)C3CCOCC3)c(=O)c2s1

InChI Key: InChIKey=OZYCLAUGHOTCBX-ZEQRLZLVSA-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 = 50206665   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Melanin-concentrating hormone receptor (Homo sapiens (Human))	BDBM50206665 ((S)-3-(6-(4-ethylphenyl)-4-oxothieno[3,2-d]pyrimid...) Show SMILES CCc1ccc(cc1)-c1cc2ncn([C@H]3CCN(C3)C(=O)N(C)[C@H]3CCN(C3)C3CCOCC3)c(=O)c2s1 Show InChI InChI=1S/C29H37N5O3S/c1-3-20-4-6-21(7-5-20)26-16-25-27(38-26)28(35)34(19-30-25)24-9-13-33(18-24)29(36)31(2)23-8-12-32(17-23)22-10-14-37-15-11-22/h4-7,16,19,22-24H,3,8-15,17-18H2,1-2H3/t23-,24-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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