BDBM112719 US8629158, 32

SMILES: CCN1C2CCCC1c1c(C2)n(C)c2cc(ccc12)-n1ccc(OCc2ccccc2)cc1=O

InChI Key: InChIKey=LXTFUBDLZFQWRL-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 = 112719   

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))	BDBM112719 (US8629158, 32) Show SMILES CCN1C2CCCC1c1c(C2)n(C)c2cc(ccc12)-n1ccc(OCc2ccccc2)cc1=O Show InChI InChI=1S/C29H31N3O2/c1-3-31-21-10-7-11-25(31)29-24-13-12-22(16-26(24)30(2)27(29)17-21)32-15-14-23(18-28(32)33)34-19-20-8-5-4-6-9-20/h4-6,8-9,12-16,18,21,25H,3,7,10-11,17,19H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	15	-10.7	n/a	n/a	n/a	n/a	n/a	7.4	25
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 US8629158 (2014) BindingDB Entry DOI: 10.7270/Q24J0CS7
					More data for this Ligand-Target Pair