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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Substance-P receptor' and Ligand = 'BDBM50099515'   
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-P receptor


(Homo sapiens (Human))
BDBM50099515
PNG
(3-[4-Chloro-2-(4-chloro-phenyl)-1H-indol-3-yl]-1-[...)
Show SMILES COc1ccccc1N1CCN(CC1)C(=O)CCc1c([nH]c2cccc(Cl)c12)-c1ccc(Cl)cc1
Show InChI InChI=1S/C28H27Cl2N3O2/c1-35-25-8-3-2-7-24(25)32-15-17-33(18-16-32)26(34)14-13-21-27-22(30)5-4-6-23(27)31-28(21)19-9-11-20(29)12-10-19/h2-12,31H,13-18H2,1H3
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MMDB

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PubMed
n/an/a 950n/an/an/an/an/an/a



The Neuroscience Research Centre

Curated by ChEMBL


Assay Description
Concentration required for displacement of [125I]-labeled substance P from cloned hNK1 receptor expressed in CHO cells


Bioorg Med Chem Lett 11: 1233-6 (2001)


BindingDB Entry DOI: 10.7270/Q2PK0FDF
More data for this
Ligand-Target Pair