BDBM50145610 CHEMBL3764420

SMILES Fc1ccc(cc1)N1CCN(CCCNC(=O)c2ccncc2)CC1

InChI Key InChIKey=UEQGRPBCHZRURB-UHFFFAOYSA-N

Data  5 KI  1 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 = 50145610   

TargetD(1A) dopamine receptor(RAT)
Dipartimento Di Farmacia Universit£

Curated by ChEMBL
LigandPNGBDBM50145610(CHEMBL3764420)
Affinity DataKi:  451nMAssay Description:Displacement of [3H]SCH-23390 from dopamine D1 receptor in rat striatum incubated for 15 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed