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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 = 'BDBM50099511'   
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))
BDBM50099511
PNG
(1-(4-Benzyl-4-hydroxy-piperidin-1-yl)-3-[5-chloro-...)
Show SMILES Cn1c(c(CCC(=O)N2CCC(O)(Cc3ccccc3)CC2)c2cc(Cl)cnc12)-c1ccc(Cl)cc1
Show InChI InChI=1S/C29H29Cl2N3O2/c1-33-27(21-7-9-22(30)10-8-21)24(25-17-23(31)19-32-28(25)33)11-12-26(35)34-15-13-29(36,14-16-34)18-20-5-3-2-4-6-20/h2-10,17,19,36H,11-16,18H2,1H3
PDB
MMDB

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PC cid
PC sid
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PubMed
n/an/a 0.150n/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