BDBM50245674 3-amino-N-((R)-3-(2,4-dichlorophenyl)-1-(4-(2-(1-hydroxy-2-(2-methoxyphenyl)ethyl)phenyl)piperazin-1-yl)-1-oxopropan-2-yl)propanamide::CHEMBL455188

SMILES: COc1ccccc1CC(O)c1ccccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)NC(=O)CCN

InChI Key: InChIKey=UNBJYBWWOZWYAW-HSLSYKTRSA-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 = 50245674   

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
Melanocortin receptor 4 (Homo sapiens (Human))	BDBM50245674 (3-amino-N-((R)-3-(2,4-dichlorophenyl)-1-(4-(2-(1-h...) Show SMILES COc1ccccc1CC(O)c1ccccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)NC(=O)CCN |r| Show InChI InChI=1S/C31H36Cl2N4O4/c1-41-29-9-5-2-6-22(29)19-28(38)24-7-3-4-8-27(24)36-14-16-37(17-15-36)31(40)26(35-30(39)12-13-34)18-21-10-11-23(32)20-25(21)33/h2-11,20,26,28,38H,12-19,34H2,1H3,(H,35,39)/t26-,28?/m1/s1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	66	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 MC4 receptor				Bioorg Med Chem Lett 18: 4817-22 (2008) Article DOI: 10.1016/j.bmcl.2008.07.076 BindingDB Entry DOI: 10.7270/Q24T6J75
					More data for this Ligand-Target Pair