BDBM50245676 3-amino-N-((R)-3-(2,4-dichlorophenyl)-1-(4-(2-(1-hydroxy-3-phenylpropyl)phenyl)piperazin-1-yl)-1-oxopropan-2-yl)propanamide::CHEMBL508293

SMILES: NCCC(=O)N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1CCN(CC1)c1ccccc1C(O)CCc1ccccc1

InChI Key: InChIKey=YNWVKDNUSNMEBZ-SCBLGKRXSA-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 = 50245676   

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))	BDBM50245676 (3-amino-N-((R)-3-(2,4-dichlorophenyl)-1-(4-(2-(1-h...) Show SMILES NCCC(=O)N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1CCN(CC1)c1ccccc1C(O)CCc1ccccc1 |r| Show InChI InChI=1S/C31H36Cl2N4O3/c32-24-12-11-23(26(33)21-24)20-27(35-30(39)14-15-34)31(40)37-18-16-36(17-19-37)28-9-5-4-8-25(28)29(38)13-10-22-6-2-1-3-7-22/h1-9,11-12,21,27,29,38H,10,13-20,34H2,(H,35,39)/t27-,29?/m1/s1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	32	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