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SMILES: O[C@@]12C[C@@H]3N([C@@H]1Nc1ccccc21)C(=O)[C@H](Cc1ccccc1)NC3=O

InChI Key: InChIKey=QFUWWFVUUNGOMO-CPLUKWAASA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50286415   
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))		BDBM50286415
PNG
((3S,5aS,10bR,11aS)-3-Benzyl-10b-hydroxy-2,3,6,10b,...)
Show SMILES O[C@@]12C[C@@H]3N([C@@H]1Nc1ccccc21)C(=O)[C@H](Cc1ccccc1)NC3=O
Show InChI InChI=1S/C20H19N3O3/c24-17-16-11-20(26)13-8-4-5-9-14(13)22-19(20)23(16)18(25)15(21-17)10-12-6-2-1-3-7-12/h1-9,15-16,19,22,26H,10-11H2,(H,21,24)/t15-,16-,19-,20+/m0/s1
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Similars
Article
n/an/a>1.00E+5n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Antagonistic activity against Tachykinin receptor 1

Bioorg Med Chem Lett 5: 377-380 (1995)


Article DOI: 10.1016/0960-894X(95)00039-V
BindingDB Entry DOI: 10.7270/Q29023R8
More data for this
Ligand-Target Pair