BDBM86894 2-methoxyapomorphine::CAS_195499::NSC_195499

SMILES COc1cc2CCN(C)C3Cc4ccc(O)c(O)c4-c(c1)c23

InChI Key InChIKey=QGJWYJSOGNAUCY-UHFFFAOYSA-N

Data  1 KI

  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 = 86894   

TargetD(1A) dopamine receptor(Rat)
Mclean Hospital

Curated by PDSP Ki Database
LigandPNGBDBM86894(CAS_195499 | NSC_195499 | 2-methoxyapomorphine)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed