null
SMILES CNc1cc(OC)c(cc1Cl)C(=O)NC1CCN(Cc2ccccc2)C1C
InChI Key InChIKey=KRVOJOCLBAAKSJ-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50454212
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Yamanouchi Pharmaceutical Company Limited
Curated by ChEMBL
Yamanouchi Pharmaceutical Company Limited
Curated by ChEMBL
Affinity DataKi: 0.160nMAssay Description:Binding affinity of the compound to rat Dopamine receptor D3 expressed in CHO cells was determined using [125 I] iodosulpride as radioligandMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Yamanouchi Pharmaceutical Company Limited
Curated by ChEMBL
Yamanouchi Pharmaceutical Company Limited
Curated by ChEMBL
Affinity DataKi: 0.160nMAssay Description:Binding affinity to rat Dopamine receptor D2 expressesd in CHO cells was determined using [125 I ] iodosulpride as radioligandMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Yamanouchi Pharmaceutical Company Limited
Curated by ChEMBL
Yamanouchi Pharmaceutical Company Limited
Curated by ChEMBL
Affinity DataKd: 0.210nMAssay Description:Binding Affinity of the compound to Human Dopamine receptor D4 expressed in CHO cells was determined using [3H]- nemonapride as radioligandMore data for this Ligand-Target Pair