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BDBM50136373 CHEMBL340959::N-[(R)-1-(4-Chloro-benzyl)-2-(4-cyclohexyl-4-[1,2,4]triazol-1-ylmethyl-piperidin-1-yl)-2-oxo-ethyl]-3-dibenzylamino-propionamide

SMILES: Clc1ccc(C[C@@H](NC(=O)CCN(Cc2ccccc2)Cc2ccccc2)C(=O)N2CCC(Cn3cncn3)(CC2)C2CCCCC2)cc1

InChI Key: InChIKey=OIYKMXFSNDBSER-DIPNUNPCSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50136373   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Melanocortin receptor 4


(Homo sapiens (Human))		BDBM50136373
PNG
(CHEMBL340959 | N-[(R)-1-(4-Chloro-benzyl)-2-(4-cyc...)
Show SMILES Clc1ccc(C[C@@H](NC(=O)CCN(Cc2ccccc2)Cc2ccccc2)C(=O)N2CCC(Cn3cncn3)(CC2)C2CCCCC2)cc1
Show InChI InChI=1S/C40H49ClN6O2/c41-36-18-16-32(17-19-36)26-37(44-38(48)20-23-45(27-33-10-4-1-5-11-33)28-34-12-6-2-7-13-34)39(49)46-24-21-40(22-25-46,29-47-31-42-30-43-47)35-14-8-3-9-15-35/h1-2,4-7,10-13,16-19,30-31,35,37H,3,8-9,14-15,20-29H2,(H,44,48)/t37-/m1/s1
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 110n/an/an/an/an/an/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