BDBM81805 AZAPETINE::CAS_130-83-6::NSC_8966

SMILES C=CCN1Cc2ccccc2-c2ccccc2C1

InChI Key InChIKey=NYGHGTMKALXFIA-UHFFFAOYSA-N

Data  3 KI  2 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 = 81805   

TargetAlpha-2C adrenergic receptor(OK)
University of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM81805(AZAPETINE | CAS_130-83-6 | NSC_8966)
Affinity DataKi:  14nMMore data for this Ligand-Target Pair
In DepthDetails PubMed