BDBM50010684 (6aR,12bS)-6-Propyl-5,6,6a,7,8,12b-hexahydro-benzo[a]phenanthridine-10,11-diol::6-Propyl-5,6,6a,7,8,12b-hexahydro-benzo[a]phenanthridine-10,11-diol::CHEMBL299161::N-n-propyldihydrexidine, N-Pr-DHX

SMILES CCCN1Cc2ccccc2[C@H]2[C@H]1CCc1cc(O)c(O)cc21

InChI Key InChIKey=VNVHTKVGILYCGH-YLJYHZDGSA-N

Data  4 KI  2 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50010684   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of North Carolina

Curated by PDSP Ki Database
LigandPNGBDBM50010684((6aR,12bS)-6-Propyl-5,6,6a,7,8,12b-hexahydro-benzo...)
Affinity DataKi:  6.5nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of North Carolina

Curated by PDSP Ki Database
LigandPNGBDBM50010684((6aR,12bS)-6-Propyl-5,6,6a,7,8,12b-hexahydro-benzo...)
Affinity DataKi:  20nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University of North Carolina

Curated by PDSP Ki Database
LigandPNGBDBM50010684((6aR,12bS)-6-Propyl-5,6,6a,7,8,12b-hexahydro-benzo...)
Affinity DataKi:  320nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed