BDBM50337403 CHEMBL1682668::methyl 1-(((1R,2S)-2-(benzyl(methyl)carbamoyl)-2-(3,4-dichlorophenyl)cyclopropyl)methyl)-4-phenylpiperidin-4-ylcarbamate

SMILES COC(=O)NC1(CCN(C[C@@H]2C[C@@]2(C(=O)N(C)Cc2ccccc2)c2ccc(Cl)c(Cl)c2)CC1)c1ccccc1

InChI Key InChIKey=VBDXBRZZLAHBSX-UHFFFAOYSA-N

Data  1 KI

  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 = 50337403   

TargetNeuromedin-K receptor(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50337403(methyl 1-(((1R,2S)-2-(benzyl(methyl)carbamoyl)-2-(...)
Affinity DataKi:  1.5nMAssay Description:Displacement of [3H]Lu AE93103 from human NK3 receptor expressed in BHK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed