BDBM50367174 CHEMBL1788237

SMILES CN1C[C@@H](c2ccc(O)c(O)c2)c2cccc(N)c2C1

InChI Key InChIKey=ODIYTWXTFQEXKZ-LBPRGKRZSA-N

Data  1 IC50  1 EC50

  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 = 50367174   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50367174(CHEMBL1788237)
Affinity DataIC50:  8.58E+4nMAssay Description:Concentration that produces 50 % displacement of specific [3H]spiroperidol binding to rat caudate membrane preparations.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcAMP-regulated phosphoprotein 19(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50367174(CHEMBL1788237)
Affinity DataEC50:  1.87E+3nMAssay Description:Effective concentration that gives maximal stimulation of cyclic AMP production over the concentration range tested.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed