BDBM50269193 3-Chloroboldine::CHEMBL524439

SMILES COc1cc-2c(C[C@@H]3N(C)CCc4c(Cl)c(O)c(OC)c-2c34)cc1O

InChI Key InChIKey=HRPJZDTZANKXQI-LBPRGKRZSA-N

Data  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 2 hits for monomerid = 50269193   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universidad De Chile

Curated by ChEMBL
LigandPNGBDBM50269193(3-Chloroboldine | CHEMBL524439)
Affinity DataIC50:  720nMAssay Description:Displacement of [3H]raclopride from dopamine D2 receptor in Wistar rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Universidad De Chile

Curated by ChEMBL
LigandPNGBDBM50269193(3-Chloroboldine | CHEMBL524439)
Affinity DataIC50:  81nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in Wistar rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed