BDBM50020181 1-(2-Methoxy-phenyl)-4-[5-(2-methoxy-phenyl)-1H-pyrrol-2-ylmethyl]-piperazine::CHEMBL60593
SMILES: COc1ccccc1N1CCN(Cc2ccc([nH]2)-c2ccccc2OC)CC1
InChI Key: InChIKey=JKBRWESDCBVYOF-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50020181 (1-(2-Methoxy-phenyl)-4-[5-(2-methoxy-phenyl)-1H-py...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 6.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Duphar Research Laboratories Curated by ChEMBL | Assay Description Displacement of [3H]-Spiperone from Dopamine receptor D2 in rat striatum | J Med Chem 31: 1934-40 (1988) BindingDB Entry DOI: 10.7270/Q2SJ1JMB | |||||||||||
More data for this Ligand-Target Pair |