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SMILES: NC(COCc1cccc(Cl)c1)C(c1ccccc1)c1ccccc1

InChI Key: InChIKey=UJJFHEWMBRIBGS-UHFFFAOYSA-N

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50282924   
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))		BDBM50282924
PNG
(1-(3-Chloro-benzyloxymethyl)-2,2-diphenyl-ethylami...)
Show SMILES NC(COCc1cccc(Cl)c1)C(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C22H22ClNO/c23-20-13-7-8-17(14-20)15-25-16-21(24)22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,21-22H,15-16,24H2
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Article
n/an/a 75n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity of the compound towards human Tachykinin receptor 1 expressed in CHO cells by the displacement of [125 I] substance P

Bioorg Med Chem Lett 4: 1903-1908 (1994)


Article DOI: 10.1016/S0960-894X(01)80531-X
BindingDB Entry DOI: 10.7270/Q2NK3DZ1
More data for this
Ligand-Target Pair