BDBM50368062 CHEMBL1907915
SMILES: CCN1CCC[C@@H]1CNC(=O)c1c(O)c(Br)cc(OC)c1OC
InChI Key: InChIKey=WGLPSCZHULDZSS-SNVBAGLBSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50368062 (CHEMBL1907915) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 6.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Astra Research Centre AB Curated by ChEMBL | Assay Description Inhibition of [3H]spiperone binding to rat striatal membrane Dopamine receptor D2 | J Med Chem 33: 1155-63 (1990) BindingDB Entry DOI: 10.7270/Q24X58DR | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50368062 (CHEMBL1907915) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 79 | n/a | n/a | n/a | n/a | n/a | n/a |
Astra Research Centre AB Curated by ChEMBL | Assay Description In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes. | J Med Chem 33: 1155-63 (1990) BindingDB Entry DOI: 10.7270/Q24X58DR | |||||||||||
More data for this Ligand-Target Pair |