BDBM50277864 2,4-dichloro-N-((4-(cyclopropylmethyl)-1-(1-methyl-1H-pyrazol-4-ylsulfonyl)piperidin-4-yl)methyl)benzamide::CHEMBL482974

SMILES Cn1cc(cn1)S(=O)(=O)N1CCC(CNC(=O)c2ccc(Cl)cc2Cl)(CC2CC2)CC1

InChI Key InChIKey=VGOWICADPNPHLJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50277864   

TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50277864(2,4-dichloro-N-((4-(cyclopropylmethyl)-1-(1-methyl...)
Affinity DataIC50:  10nMAssay Description:Inhibition of [3H]glycine uptake at human glycine transporter 1 expressed in human JAR cells after 3 hrs by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium- and chloride-dependent glycine transporter 2(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50277864(2,4-dichloro-N-((4-(cyclopropylmethyl)-1-(1-methyl...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human glycine transporter 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed