BDBM50095893 3-{4-[2-(2-Chloro-phenyl)-ethyl]-piperazin-1-yl}-4,5-dihydro-1H-benzo[g]indazole::CHEMBL422314
SMILES Clc1ccccc1CCN1CCN(CC1)c1[nH]nc-2c1CCc1ccccc-21
InChI Key InChIKey=DBPSAINLCKSSJL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50095893
TargetD(4) dopamine receptor(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Affinity DataKi: 4.30nMAssay Description:Binding affinity towards human dopamine receptor D4More data for this Ligand-Target Pair