BDBM50189853 2-[4-(2-methoxyphenyl)piperazin-1-ylmethyl]-6-methylimidazo[1,2-a]pyridine-8-carbonitrile::CHEMBL210283

SMILES COc1ccccc1N1CCN(Cc2cn3cc(C)cc(C#N)c3n2)CC1

InChI Key InChIKey=VXHLHYPOHKQMNB-UHFFFAOYSA-N

Data  5 KI

  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 = 50189853   

TargetD(1A) dopamine receptor(Sus scrofa)
Laboratoire De Chimie Th�Rapeutique

Curated by ChEMBL
LigandPNGBDBM50189853(2-[4-(2-methoxyphenyl)piperazin-1-ylmethyl]-6-meth...)
Affinity DataKi:  4.00E+4nMAssay Description:Displacement of [3H]SCH 23990 from dopamine receptor D1 in porcine striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed