BDBM50203359 7-(3-(3-chloro-4-fluorophenyl)-1-(3-(4-methylpiperazin-1-yl)propyl)ureido)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide::CHEMBL217618

SMILES: CNS(=O)(=O)c1ccc2CCC(Cc2c1)N(CCCN1CCN(C)CC1)C(=O)Nc1ccc(F)c(Cl)c1

InChI Key: InChIKey=VXQKYBXFTGJBGX-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 = 50203359   

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))	BDBM50203359 (7-(3-(3-chloro-4-fluorophenyl)-1-(3-(4-methylpiper...) Show SMILES CNS(=O)(=O)c1ccc2CCC(Cc2c1)N(CCCN1CCN(C)CC1)C(=O)Nc1ccc(F)c(Cl)c1 Show InChI InChI=1S/C26H35ClFN5O3S/c1-29-37(35,36)23-8-5-19-4-7-22(16-20(19)17-23)33(11-3-10-32-14-12-31(2)13-15-32)26(34)30-21-6-9-25(28)24(27)18-21/h5-6,8-9,17-18,22,29H,3-4,7,10-16H2,1-2H3,(H,30,34)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacopeia Drug Discovery Inc. Curated by ChEMBL					Assay Description Inhibition of 125I-MCH binding to human MCH-R1 expressed in CHO cell membranes				Bioorg Med Chem Lett 17: 1718-21 (2007) Article DOI: 10.1016/j.bmcl.2006.12.080 BindingDB Entry DOI: 10.7270/Q26H4H3Q
					More data for this Ligand-Target Pair