BDBM50467931 CHEMBL4279136

SMILES COc1cc2CCN(CCCCNC(=O)c3ccnc4ccccc34)Cc2cc1O

InChI Key InChIKey=VKNHMOVYMQVLKC-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50467931   

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

Curated by ChEMBL
LigandPNGBDBM50467931(CHEMBL4279136)
Affinity DataKi:  22nMAssay 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(4) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50467931(CHEMBL4279136)
Affinity DataKi:  410nMAssay Description:Displacement of [3H]N-Methylspiperone from human dopamine D4 receptor expressed in HEK cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50467931(CHEMBL4279136)
Affinity DataKi:  1.81E+3nMAssay Description:Displacement of [3H]SCH23390 from human dopamine D1 receptor expressed in HEKT cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed