BDBM50136370 3-Benzylamino-N-[(R)-1-(4-chloro-benzyl)-2-(4-cyclohexyl-4-[1,2,4]triazol-1-ylmethyl-piperidin-1-yl)-2-oxo-ethyl]-propionamide::CHEMBL342268

SMILES: Clc1ccc(C[C@@H](NC(=O)CCNCc2ccccc2)C(=O)N2CCC(Cn3cncn3)(CC2)C2CCCCC2)cc1

InChI Key: InChIKey=VQBLBCJXKBJGMF-SSEXGKCCSA-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 = 50136370   

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))	BDBM50136370 (3-Benzylamino-N-[(R)-1-(4-chloro-benzyl)-2-(4-cycl...) Show SMILES Clc1ccc(C[C@@H](NC(=O)CCNCc2ccccc2)C(=O)N2CCC(Cn3cncn3)(CC2)C2CCCCC2)cc1 Show InChI InChI=1S/C33H43ClN6O2/c34-29-13-11-26(12-14-29)21-30(38-31(41)15-18-35-22-27-7-3-1-4-8-27)32(42)39-19-16-33(17-20-39,23-40-25-36-24-37-40)28-9-5-2-6-10-28/h1,3-4,7-8,11-14,24-25,28,30,35H,2,5-6,9-10,15-23H2,(H,38,41)/t30-/m1/s1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	14	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Binding activity was measured using membranes of Hi5 cells expressing the human MC4R receptors				Bioorg Med Chem Lett 13: 4341-4 (2003) BindingDB Entry DOI: 10.7270/Q2F18Z4D
					More data for this Ligand-Target Pair