BDBM50367437 CHEMBL1743956

SMILES Fc1ccc(cc1)-n1c2CCN(CCCCc3ccnc4ccccc34)Cc2c2cc(F)ccc12

InChI Key InChIKey=BDVHFCSRISBQMJ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50367437   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Wyeth Laboratories

Curated by ChEMBL
LigandPNGBDBM50367437(CHEMBL1743956)
Affinity DataKi:  1nMAssay Description:In vitro Dopamine receptor D2 affinity by using [3H]spiperone as the radioligand in rat limbic system at 1 uM concentration of compound ; value may r...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed