BDBM50195172 CHEMBL220987::N-((4-(morpholine-4-carbonyl)-1-(propylsulfonyl)piperidin-4-yl)methyl)-2-(trifluoromethoxy)benzamide

SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2ccccc2OC(F)(F)F)(CC1)C(=O)N1CCOCC1

InChI Key InChIKey=GPFNZNJLDRMIKQ-UHFFFAOYSA-N

Data  3 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50195172   

TargetSodium- and chloride-dependent glycine transporter 2(Human)
Merck And

Curated by ChEMBL

LigandBDBM50195172(CHEMBL220987 | N-((4-(morpholine-4-carbonyl)-1-(pr...)Copy SMILESCopy InChI

Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of human GlyT2More data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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TargetSodium- and chloride-dependent glycine transporter 1(Human)
Merck And

Curated by ChEMBL

LigandBDBM50195172(CHEMBL220987 | N-((4-(morpholine-4-carbonyl)-1-(pr...)Copy SMILESCopy InChI

Affinity DataIC50:  88nMAssay Description:Inhibition of human GlyT1More data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI
Copy reaction URL

TargetSodium- and chloride-dependent taurine transporter(Human)
Merck And

Curated by ChEMBL

LigandBDBM50195172(CHEMBL220987 | N-((4-(morpholine-4-carbonyl)-1-(pr...)Copy SMILESCopy InChI

Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of human TauTMore data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI
Copy reaction URL