BDBM50224246 CHEMBL51371

SMILES Cl.[H][C@]1(CCCCN1)[C@H](C(=O)OC)c1ccc2ccccc2c1

InChI Key InChIKey=JASHBICTXRCLDI-MCJVGQIASA-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 = 50224246   

TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
State University Of New York

Curated by ChEMBL
LigandPNGBDBM50224246(CHEMBL51371)
Affinity DataIC50:  2.08E+3nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed