BDBM50226137 CHEMBL3349048

SMILES COc1ccc(cc1OC)[C@@H](O)[C@@H](C)N1CCN(CC1)c1cccccc1=O

InChI Key InChIKey=VHWWMFMKKRWURA-ZHRRBRCNSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50226137   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50226137(CHEMBL3349048)
Affinity DataIC50:  8.55E+3nMAssay Description:Compound was for its ability to displace [3H]haloperidol binding to rat striatal Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed