BDBM50547400 CHEMBL4779001

SMILES C[C@H]1C=C(CCN1C)C1=Nc2cc(Cl)ccc2Nc2ccccc12

InChI Key InChIKey=PBIHUJJOAREIRG-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50547400   

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

Curated by ChEMBL
LigandPNGBDBM50547400(CHEMBL4779001)
Affinity DataKi:  51nMAssay 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
LigandPNGBDBM50547400(CHEMBL4779001)
Affinity DataKi:  479nMAssay 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