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

  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 2 hits for monomerid = 50596491   

TargetD(3) dopamine receptor(Homo sapiens)
Heinrich Heine University D£Sseldorf

Curated by ChEMBL
LigandPNGBDBM50596491(CHEMBL5171776)
Affinity DataKi:  23nMAssay Description:Binding affinity to dopamine D3 receptor (unknown origin) by radioligand displacement assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Heinrich Heine University D£Sseldorf

Curated by ChEMBL
LigandPNGBDBM50596491(CHEMBL5171776)
Affinity DataKi:  328nMAssay Description:Binding affinity to dopamine D2S receptor (unknown origin) by radioligand displacement assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed