BDBM50652046 CHEMBL5639697

SMILES C=CCN1C[C@H](OCc2ccncc2)C[C@H]1CNC(=O)c1cc(CCCF)cc(OC)c1OC

InChI Key InChIKey=WLAAUSCDSXYHAZ-UHFFFAOYSA-N

Data  2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50652046   

TargetD(3) dopamine receptor(Human)
University of Pennsylvania

Curated by ChEMBL

LigandBDBM50652046(CHEMBL5639697)Copy SMILESCopy InChI

Affinity DataKi:  4nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand Info

In Depth
Date in BDB:
10/13/2025
Entry Details
Copy Entry DOIPubMed
Copy Rxn URL

TargetD(2) dopamine receptor(Human)
University of Pennsylvania

Curated by ChEMBL

LigandBDBM50652046(CHEMBL5639697)Copy SMILESCopy InChI

Affinity DataKi:  7nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand Info

In Depth
Date in BDB:
10/13/2025
Entry Details
Copy Entry DOIPubMed
Copy Rxn URL