BDBM50225784 CHEMBL542375
SMILES: Cl.Fc1ccc(cc1)-n1c2CCN(CCCCCCNC(=O)c3ccccc3)Cc2c2cc(F)ccc12
InChI Key: InChIKey=HCDMKEKQEVPUMH-UHFFFAOYSA-N
Data: 1 IC50
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 |
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Dopamine receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...) | BDBM50225784![]() (CHEMBL542375) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | 8.5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane. | J Med Chem 29: 8-19 (1986) BindingDB Entry DOI: 10.7270/Q2NP26N5 | |||||||||||
More data for this Ligand-Target Pair |