BDBM84631 CAS_57533::NSC_57533::PHNO,(-)

SMILES CCCN1CCOC2[C@@H]1CCc1ccc(O)cc21

InChI Key InChIKey=JCSREICEMHWFAY-MLCCFXAWSA-N

Data  2 KI

  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 2 hits for monomerid = 84631   

TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM84631(CAS_57533 | NSC_57533 | PHNO,(-))
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
University Of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM84631(CAS_57533 | NSC_57533 | PHNO,(-))
Affinity DataKi:  8.67E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed