BDBM109834 US8618299, 52

SMILES: Cn1c2CC3CCCN3Cc2c2ccc(nc12)-n1ccc(cc1=O)-c1ccc(cc1)C(F)(F)F

InChI Key: InChIKey=KREGZZULLKPJOT-UHFFFAOYSA-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 = 109834   

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 1 (Homo sapiens (Human))	BDBM109834 (US8618299, 52) Show SMILES Cn1c2CC3CCCN3Cc2c2ccc(nc12)-n1ccc(cc1=O)-c1ccc(cc1)C(F)(F)F Show InChI InChI=1S/C26H23F3N4O/c1-31-22-14-19-3-2-11-32(19)15-21(22)20-8-9-23(30-25(20)31)33-12-10-17(13-24(33)34)16-4-6-18(7-5-16)26(27,28)29/h4-10,12-13,19H,2-3,11,14-15H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	17	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Albany Molecular Research, Inc. US Patent					Assay Description Evaluation of the affinity of compounds for the human MCH-1 receptor was accomplished using 4-(3,4,5-tritritiumbenzyloxy)-1-(1-(2-(pyrrolidin-1-yl)et...				US Patent US8618299 (2013) BindingDB Entry DOI: 10.7270/Q2JW8CJ9
					More data for this Ligand-Target Pair