BDBM50620533 CHEMBL5428803

SMILES [H][C@@]12Cc3ccc(O)c(OC)c3CN1CCc1cc(OCCF)c(O)cc21

InChI Key InChIKey=GKEKKHSDPFDXQN-UHFFFAOYSA-N

Data  3 KI

  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 = 50620533   

TargetD(1A) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50620533(CHEMBL5428803)
Affinity DataKi:  34nMAssay Description:Displacement of [3H]SCH-23390 from human dopamine D1 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50620533(CHEMBL5428803)
Affinity DataKi:  86nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D3 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50620533(CHEMBL5428803)
Affinity DataKi:  5.05E+3nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D2 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed