BDBM84636 CHEMBL27559::NPA-11-OH-R,(+)

SMILES CCCN1CCc2cccc-3c2[C@H]1Cc1cccc(O)c-31

InChI Key InChIKey=WZJSIHGOLMMBAL-MRXNPFEDSA-N

Data  30 KI  3 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 = 84636   

TargetD(4) dopamine receptor(Homo sapiens (Human))
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM84636(CHEMBL27559 | NPA-11-OH-R,(+))
Affinity DataKi:  188nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed