BDBM50467923 CHEMBL4282887

SMILES COc1cc2CCN(CCCCNC(=O)c3ccc(cc3)C(N)=O)Cc2cc1O

InChI Key InChIKey=HFBUDRQPMNDKTM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50467923   

TargetD(3) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50467923(CHEMBL4282887)
Affinity DataKi:  28nMAssay Description:Displacement of [3H]N-Methylspiperone from human dopamine D3 receptor expressed in HEKT cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50467923(CHEMBL4282887)
Affinity DataKi:  860nMAssay Description:Displacement of [3H]N-Methylspiperone from human dopamine D2 receptor expressed in fibroblastsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed