BDBM50185132 CHEMBL210811::N-(4-fluorophenyl)-2-(1-(3-(2-(pyridin-2-yl)ethynyl)benzoyl)piperidin-4-yl)acetamide

SMILES Fc1ccc(NC(=O)CC2CCN(CC2)C(=O)c2cccc(c2)C#Cc2ccccn2)cc1

InChI Key InChIKey=PFOMIAQBONXLRP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50185132   

TargetSubstance-K receptor(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50185132(N-(4-fluorophenyl)-2-(1-(3-(2-(pyridin-2-yl)ethyny...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human NK2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50185132(N-(4-fluorophenyl)-2-(1-(3-(2-(pyridin-2-yl)ethyny...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human NK1 receptor expressed in U373MG cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed