BDBM50198545 (R)-N-(5-guanidino-1-oxo-1-(4-(trifluoromethyl)benzylamino)pentan-2-yl)-9,10-dihydroanthracene-9-carboxamide::CHEMBL217557

SMILES: NC(=N)NCCC[C@@H](NC(=O)C1c2ccccc2Cc2ccccc12)C(=O)NCc1ccc(cc1)C(F)(F)F

InChI Key: InChIKey=XKMVPWCJTXFTPM-XMMPIXPASA-N

Data: 1 IC50

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 = 50198545   

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))	BDBM50198545 ((R)-N-(5-guanidino-1-oxo-1-(4-(trifluoromethyl)ben...) Show SMILES NC(=N)NCCC[C@@H](NC(=O)C1c2ccccc2Cc2ccccc12)C(=O)NCc1ccc(cc1)C(F)(F)F Show InChI InChI=1S/C29H30F3N5O2/c30-29(31,32)21-13-11-18(12-14-21)17-36-26(38)24(10-5-15-35-28(33)34)37-27(39)25-22-8-3-1-6-19(22)16-20-7-2-4-9-23(20)25/h1-4,6-9,11-14,24-25H,5,10,15-17H2,(H,36,38)(H,37,39)(H4,33,34,35)/t24-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	763	n/a	n/a	n/a	n/a	n/a	n/a
Procter & Gamble Pharmaceuticals Curated by ChEMBL					Assay Description Functional antagonism of MCH-R1 expressed in HEK293 cells				Bioorg Med Chem Lett 17: 832-5 (2007) Article DOI: 10.1016/j.bmcl.2006.10.056 BindingDB Entry DOI: 10.7270/Q2GH9HMT
					More data for this Ligand-Target Pair