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SMILES: COc1cc(CNC(=O)CC(c2ccccc2)c2ccccc2)cc(OC)c1

InChI Key: InChIKey=SZSNPMYOMSLAPU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50287338   
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
Substance-P receptor


(Homo sapiens (Human))		BDBM50287338
PNG
(CHEMBL40164 | N-(3,5-Dimethoxy-benzyl)-3,3-dipheny...)
Show SMILES COc1cc(CNC(=O)CC(c2ccccc2)c2ccccc2)cc(OC)c1
Show InChI InChI=1S/C24H25NO3/c1-27-21-13-18(14-22(15-21)28-2)17-25-24(26)16-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-15,23H,16-17H2,1-2H3,(H,25,26)
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Article
n/an/a 2.24E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Affinity for human NK1 receptor determined by displacement of [125I]- Substance P from human NK1 receptor in CHO cells

Bioorg Med Chem Lett 6: 1585-1588 (1996)


Article DOI: 10.1016/S0960-894X(96)00280-6
BindingDB Entry DOI: 10.7270/Q24X57RT
More data for this
Ligand-Target Pair