BDBM50224248 CHEMBL36177
SMILES: CSc1c(Cl)nc(NCc2ccc(Cl)cc2)nc1N1CCN(C)CC1
InChI Key: InChIKey=ZSUMGLRFWPBPCG-UHFFFAOYSA-N
Data: 1 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Dopamine receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...) | BDBM50224248 (CHEMBL36177) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 18 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor | J Med Chem 25: 1459-65 (1982) BindingDB Entry DOI: 10.7270/Q2SQ92KV | |||||||||||
More data for this Ligand-Target Pair |