BDBM50225762 CHEMBL161973

SMILES [H][C@@]1(CNC(=O)c2c(O)c(C)cc(Cl)c2OC)CCCN1CC

InChI Key InChIKey=HCBSYIVAPFOJBJ-NSHDSACASA-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 = 50225762   

TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50225762(CHEMBL161973)
Affinity DataIC50:  2.60nMAssay Description:Antidopamine activity in vitro by ability to displace [3H]spiperone from rat brain striatal preparations.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed