BDBM50217144 CHEMBL91433
SMILES: [H][C@@]12CCCN(CCC)[C@@]1([H])Cc1cnc(N)nc1C2
InChI Key: InChIKey=TUFADSGTJUOBEH-GWCFXTLKSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
D(3) dopamine receptor (Homo sapiens (Human)) | BDBM50217144 (CHEMBL91433) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
SmithKline Beecham Pharmaceuticals Curated by ChEMBL | Assay Description Tested for the ability to displace [125I]iodosulpiride from human cloned Dopamine receptor D3, expressed in CHO cells | Bioorg Med Chem Lett 9: 2715-20 (1999) BindingDB Entry DOI: 10.7270/Q23X88TZ | |||||||||||
More data for this Ligand-Target Pair |