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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 = 'BDBM50129522'   
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))		BDBM50129522
PNG
(CHEMBL68917 | N-[2-(3,4-Dichloro-phenyl)-4-(4-imid...)
Show SMILES CN(CC(CCN1CCC(CC1)n1ccnc1)c1ccc(Cl)c(Cl)c1)C(=O)c1ccccc1
Show InChI InChI=1S/C26H30Cl2N4O/c1-30(26(33)20-5-3-2-4-6-20)18-22(21-7-8-24(27)25(28)17-21)9-13-31-14-10-23(11-15-31)32-16-12-29-19-32/h2-8,12,16-17,19,22-23H,9-11,13-15,18H2,1H3
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Similars
PubMed
n/an/a 7.70n/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