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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Substance-K receptor' and Ligand = 'BDBM50129517'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Substance-K receptor


(Homo sapiens (Human))		BDBM50129517
PNG
(CHEMBL307338 | N-{2-(3,4-Dichloro-phenyl)-4-[4-hyd...)
Show SMILES CN(CC(CCN1CCC(O)(CC1)c1ncc[nH]1)c1ccc(Cl)c(Cl)c1)C(=O)c1ccccc1
Show InChI InChI=1S/C26H30Cl2N4O2/c1-31(24(33)19-5-3-2-4-6-19)18-21(20-7-8-22(27)23(28)17-20)9-14-32-15-10-26(34,11-16-32)25-29-12-13-30-25/h2-8,12-13,17,21,34H,9-11,14-16,18H2,1H3,(H,29,30)
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Similars
PubMed
n/an/a 6.60n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human tachykinin receptor 2 expressed in CHO cells using [125I]- NKA radioligand

Bioorg Med Chem Lett 13: 2211-5 (2003)


BindingDB Entry DOI: 10.7270/Q2D799TN
More data for this
Ligand-Target Pair