BDBM50099510 1-(4-Benzyl-4-hydroxy-piperidin-1-yl)-3-[2-(4-chloro-phenyl)-1-methyl-5-vinyl-1H-indol-3-yl]-propan-1-one::CHEMBL20937

SMILES Cn1c(c(CCC(=O)N2CCC(O)(Cc3ccccc3)CC2)c2cc(C=C)ccc12)-c1ccc(Cl)cc1

InChI Key InChIKey=CJEMHYNHZXIHFV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50099510   

TargetSubstance-P receptor(Human)
The Neuroscience Research Centre

Curated by ChEMBL
LigandPNGBDBM50099510(1-(4-Benzyl-4-hydroxy-piperidin-1-yl)-3-[2-(4-chlo...)
Affinity DataIC50: 0.270nMAssay Description:Concentration required for displacement of [125I]-labeled substance P from cloned hNK1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed