BDBM50236535 CHEMBL1231132

SMILES CN(C)C(=O)c1ccc(cc1)S(=O)(=O)c1ccc(NC(=O)[C@@](C)(O)C(F)(F)F)c(Cl)c1

InChI Key InChIKey=DTDZLJHKVNTQGZ-GOSISDBHSA-N

Data  4 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50236535   

LigandPNGBDBM50236535(CHEMBL1231132)
Affinity DataIC50:  41nMAssay Description:Binding affinity towards human Dopamine receptor D2 (short) by [3H]-spiperone displacement.More data for this Ligand-Target Pair
TargetBile salt export pump(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50236535(CHEMBL1231132)
Affinity DataIC50: <1.29E+4nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial(Homo sapiens (Human))
Jiangsu Normal University

Curated by ChEMBL
LigandPNGBDBM50236535(CHEMBL1231132)
Affinity DataIC50:  80nMAssay Description:Inhibition of E2-activated human PDHK2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial(Homo sapiens (Human))
Jiangsu Normal University

Curated by ChEMBL
LigandPNGBDBM50236535(CHEMBL1231132)
Affinity DataIC50:  80nMAssay Description:Inhibition of E2-activated human PDHK2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial(Homo sapiens (Human))
Jiangsu Normal University

Curated by ChEMBL
LigandPNGBDBM50236535(CHEMBL1231132)
Affinity DataEC50:  80nMAssay Description:Inhibition of PDK2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed