BDBM50596491 CHEMBL5171776
SMILES Cc1cc(C)n2c1C=[N+]1[N+](=C3C=CC=C(NCCCCN4CCN(CC4)c4cccc(Cl)c4Cl)N3[B-]1(F)F)[B-]2(F)F
InChI Key InChIKey=SEAFJMXOYIXBAV-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50596491
Affinity DataKi: 23nMAssay Description:Binding affinity to dopamine D3 receptor (unknown origin) by radioligand displacement assayMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Heinrich Heine University D£Sseldorf
Curated by ChEMBL
Heinrich Heine University D£Sseldorf
Curated by ChEMBL
Affinity DataKi: 328nMAssay Description:Binding affinity to dopamine D2S receptor (unknown origin) by radioligand displacement assayMore data for this Ligand-Target Pair