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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 = 'BDBM50129510'   
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))		BDBM50129510
PNG
(CHEMBL71704 | N-[2-(3,4-Dichloro-phenyl)-4-(3-imid...)
Show SMILES CN(CC(CCN1CC(C1)n1ccnc1)c1ccc(Cl)c(Cl)c1)C(=O)c1ccccc1
Show InChI InChI=1S/C24H26Cl2N4O/c1-28(24(31)18-5-3-2-4-6-18)14-20(19-7-8-22(25)23(26)13-19)9-11-29-15-21(16-29)30-12-10-27-17-30/h2-8,10,12-13,17,20-21H,9,11,14-16H2,1H3
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PC cid
PC sid
UniChem
PubMed
n/an/a 6.80n/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