BDBM50547391 CHEMBL4795230

SMILES C[C@H]1C=C(CCN1C)C1=Nc2cc(Cl)ccc2Nc2ccc(Cl)cc12

InChI Key InChIKey=ZIBRSIATVKXQHK-UHFFFAOYSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50547391   

TargetD(1A) dopamine receptor(Human)
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50547391(CHEMBL4795230)
Affinity DataKi:  0.900nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50547391(CHEMBL4795230)
Affinity DataKi:  106nMAssay Description:Binding affinity to human dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50547391(CHEMBL4795230)
Affinity DataIC50: 900nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed