BDBM50337415 (1S,2R)-1-(3,4-dichlorophenyl)-2-((4-(N,N-dimethylsulfamoyl)piperazin-1-yl)methyl)-N-(4-fluorobenzyl)-N-methylcyclopropanecarboxamide::CHEMBL1682680

SMILES CN(C)S(=O)(=O)N1CCN(C[C@@H]2C[C@@]2(C(=O)N(C)Cc2ccc(F)cc2)c2ccc(Cl)c(Cl)c2)CC1

InChI Key InChIKey=JEZKKPXWSVQUPH-NBGIEHNGSA-N

Data  3 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 3 hits for monomerid = 50337415   

TargetNeuromedin-K receptor(Homo sapiens (Human))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50337415((1S,2R)-1-(3,4-dichlorophenyl)-2-((4-(N,N-dimethyl...)
Affinity DataKi:  7.60nMAssay Description:Displacement of [3H]Lu AE93103 from human NK3 receptor expressed in BHK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-K receptor(Homo sapiens (Human))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50337415((1S,2R)-1-(3,4-dichlorophenyl)-2-((4-(N,N-dimethyl...)
Affinity DataKi:  75nMAssay Description:Displacement of [125I]NKA from human cloned NK2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-P receptor(Homo sapiens (Human))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50337415((1S,2R)-1-(3,4-dichlorophenyl)-2-((4-(N,N-dimethyl...)
Affinity DataKi:  340nMAssay Description:Displacement of [125I]SP from human cloned NK1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed