BDBM50426674 CHEMBL2326472

SMILES Cn1cc(CN2CCc3cc4nc(N)sc4cc3CC2)cn1

InChI Key InChIKey=MGAPVOBBWDUNPY-UHFFFAOYSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50426674   

TargetD(2) dopamine receptor(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50426674(CHEMBL2326472)
Affinity DataKi:  15nMAssay Description:Displacement of [3H]raclopride from human D2 dopamine receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50426674(CHEMBL2326472)
Affinity DataIC50: >3.30E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50426674(CHEMBL2326472)
Affinity DataIC50:  870nMAssay Description:Antagonist activity at human D2 dopamine receptor expressed in CHO cell membrane by GTPgammaS-binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed