BDBM50118290 10-(4-Chloro-phenyl)-8,10-dihydro-9H-7,9a-diaza-pentaleno[2,1-a]naphthalen-10-ol::CHEMBL130593

SMILES OC1(N2CCN=C2c2ccc3ccccc3c12)c1ccc(Cl)cc1

InChI Key InChIKey=LQCWQIGQIHPKEY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50118290   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Drew University

Curated by ChEMBL
LigandPNGBDBM50118290(10-(4-Chloro-phenyl)-8,10-dihydro-9H-7,9a-diaza-pe...)
Affinity DataIC50:  218nMAssay Description:Ability to displace [3H]- WIN 35,428 from dopamine transporter on guinea pig striatal membrane.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed