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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 = 'BDBM50372484'   
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))
BDBM50372484
PNG
(CHEMBL411242)
Show SMILES C[C@@H](O[C@H]1[C@@H]2COC(=O)N2C[C@@H]1c1ccccc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
Show InChI InChI=1S/C22H19F6NO3/c1-12(14-7-15(21(23,24)25)9-16(8-14)22(26,27)28)32-19-17(13-5-3-2-4-6-13)10-29-18(19)11-31-20(29)30/h2-9,12,17-19H,10-11H2,1H3/t12-,17-,18+,19-/m1/s1
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Similars

Article
PubMed
n/an/a 1.30n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [125I]L-703606 from human NK1 expressed in CHO cells


Bioorg Med Chem 16: 2156-70 (2008)


Article DOI: 10.1016/j.bmc.2007.11.081
BindingDB Entry DOI: 10.7270/Q2BK1D6M
More data for this
Ligand-Target Pair