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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 = 'BDBM50106776'   
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))
BDBM50106776
PNG
(1-(4-Benzyl-piperazin-1-yl)-3-[5-chloro-2-(4-chlor...)
Show SMILES Cn1c(c(CCC(=O)N2CCN(Cc3ccccc3)CC2)c2cc(Cl)ccc12)-c1ccc(Cl)cc1
Show InChI InChI=1S/C29H29Cl2N3O/c1-32-27-13-11-24(31)19-26(27)25(29(32)22-7-9-23(30)10-8-22)12-14-28(35)34-17-15-33(16-18-34)20-21-5-3-2-4-6-21/h2-11,13,19H,12,14-18,20H2,1H3
PDB
MMDB

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Similars

PubMed
n/an/a 0.300n/an/an/an/an/an/a



Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Ability to displace [125I]-labeled substance P from human cloned Tachykinin receptor 1 in CHO cells.


Bioorg Med Chem Lett 11: 3031-4 (2001)


BindingDB Entry DOI: 10.7270/Q2C24VQ0
More data for this
Ligand-Target Pair