BDBM50545198 CHEMBL4636589

SMILES COc1cc2CCN(C)C3Cc4ccc(N)cc4-c(c1OCC#C)c23

InChI Key InChIKey=BBXOOHQXEJHYOD-UHFFFAOYSA-N

Data  4 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50545198   

Target5-hydroxytryptamine receptor 2A(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50545198(CHEMBL4636589)
Affinity DataKi:  378nMAssay Description:Binding affinity to human 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50545198(CHEMBL4636589)
Affinity DataKi:  428nMAssay Description:Binding affinity to human 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50545198(CHEMBL4636589)
Affinity DataKi:  431nMAssay Description:Binding affinity to human D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50545198(CHEMBL4636589)
Affinity DataKi:  709nMAssay Description:Binding affinity to human D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed