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SMILES: CN(CC(c1ccccc1)c1ccccc1)C(=O)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=BPOQFKGJPSWXDH-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50287341   
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))		BDBM50287341
PNG
(2-(3,5-Bis-trifluoromethyl-phenyl)-N-(2,2-diphenyl...)
Show SMILES CN(CC(c1ccccc1)c1ccccc1)C(=O)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Show InChI InChI=1S/C25H21F6NO/c1-32(16-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19)23(33)14-17-12-20(24(26,27)28)15-21(13-17)25(29,30)31/h2-13,15,22H,14,16H2,1H3
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MMDB

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Similars
Article
n/an/a 114n/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