BDBM50118292 10-(4-Chloro-phenyl)-2,10-dihydro-1H-3,10a-diaza-pentaleno[1,2-b]naphthalen-10-ol::CHEMBL130877

SMILES OC1(N2CCN=C2c2cc3ccccc3cc12)c1ccc(Cl)cc1

InChI Key InChIKey=UEQXHKUXJZQGHV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50118292   

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

Curated by ChEMBL
LigandPNGBDBM50118292(10-(4-Chloro-phenyl)-2,10-dihydro-1H-3,10a-diaza-p...)
Affinity DataIC50:  36.1nMAssay 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