BDBM50227606 CHEMBL42764

SMILES CCCN(CCCOc1cccc(N)c1)CCc1ccccc1

InChI Key InChIKey=VAGLNUMHQBCQAS-UHFFFAOYSA-N

Data  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 = 50227606   

TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50227606(CHEMBL42764)
Affinity DataIC50:  469nMAssay Description:In vitro inhibition of [3H]haloperidol (HPD) binding to dopamine (DA) receptor of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed