BDBM50248160 2,4-dichloro-N-((1-(cyclopropylsulfonyl)-4-(pyridin-2-yl)piperidin-4-yl)methyl)benzamide::CHEMBL463025

SMILES Clc1ccc(C(=O)NCC2(CCN(CC2)S(=O)(=O)C2CC2)c2ccccn2)c(Cl)c1

InChI Key InChIKey=NTHIUNUSDAUDKD-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50248160   

LigandPNGBDBM50248160(2,4-dichloro-N-((1-(cyclopropylsulfonyl)-4-(pyridi...)
Affinity DataIC50: 200nMAssay Description:Inhibition of Glyt1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50248160(2,4-dichloro-N-((1-(cyclopropylsulfonyl)-4-(pyridi...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Glyt2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50248160(2,4-dichloro-N-((1-(cyclopropylsulfonyl)-4-(pyridi...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of taurine transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed