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BDBM50337441 CHEMBL1682643::rac-2-((4-acetamido-4-phenylpiperidin-1-yl)methyl)-1-(3,4-dichlorophenyl)-N-(2,4-dimethoxybenzyl)-N-methylcyclopropanecarboxamide

SMILES: COc1ccc(CN(C)C(=O)C2(CC2CN2CCC(CC2)(NC(C)=O)c2ccccc2)c2ccc(Cl)c(Cl)c2)c(OC)c1

InChI Key: InChIKey=ZCNZYJLLFKFZPD-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337441   
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
Neuromedin-K receptor


(Homo sapiens (Human))		BDBM50337441
PNG
(CHEMBL1682643 | rac-2-((4-acetamido-4-phenylpiperi...)
Show SMILES COc1ccc(CN(C)C(=O)C2(CC2CN2CCC(CC2)(NC(C)=O)c2ccccc2)c2ccc(Cl)c(Cl)c2)c(OC)c1
Show InChI InChI=1S/C34H39Cl2N3O4/c1-23(40)37-33(25-8-6-5-7-9-25)14-16-39(17-15-33)22-27-20-34(27,26-11-13-29(35)30(36)18-26)32(41)38(2)21-24-10-12-28(42-3)19-31(24)43-4/h5-13,18-19,27H,14-17,20-22H2,1-4H3,(H,37,40)
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Article
PubMed
 5.90n/an/an/an/an/an/an/an/a



H. Lundbeck A/S

Curated by ChEMBL


Assay Description
Displacement of [3H]Lu AE93103 from human NK3 receptor expressed in BHK cells

Bioorg Med Chem Lett 21: 1498-501 (2011)


Article DOI: 10.1016/j.bmcl.2010.12.135
BindingDB Entry DOI: 10.7270/Q23J3D8R
More data for this
Ligand-Target Pair