BDBM50383618 CHEMBL2029351

SMILES C[C@H](NC(=O)CS(=O)C1c2ccccc2-c2ccccc12)C(N)=O

InChI Key InChIKey=DFZYLSWTLNVARY-GNDHZGTQSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50383618   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Cephalon

Curated by ChEMBL
LigandPNGBDBM50383618(CHEMBL2029351)
Affinity DataIC50: >1.00E+5nMAssay Description:Displacement of 3H-WIN-35428 from DAT in rat striata after 120 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Cephalon

Curated by ChEMBL
LigandPNGBDBM50383618(CHEMBL2029351)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed