BDBM50071002 CHEMBL54931::N-{1-[(S)-2-Benzylamino-3-(3,4-dichloro-benzyloxy)-propionyl]-4-phenyl-piperidin-4-ylmethyl}-methanesulfonamide

SMILES CS(=O)(=O)NCC1(CCN(CC1)C(=O)[C@H](COCc1ccc(Cl)c(Cl)c1)NCc1ccccc1)c1ccccc1

InChI Key InChIKey=CDDNZYHWARLMKA-NDEPHWFRSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50071002   

TargetSubstance-P receptor(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50071002(CHEMBL54931 | N-{1-[(S)-2-Benzylamino-3-(3,4-dichl...)
Affinity DataIC50:  382nMAssay Description:Displacement of [125I]-substance P from hNK1 receptor in chinese hamster ovarian (CHO) cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed