BDBM50021879 6-(4-Chloro-phenyl)-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinoline;HBr::CHEMBL285506
SMILES: Clc1ccc(cc1)[C@@H]1CN2CCC[C@@H]2c2ccccc12
InChI Key: InChIKey=NYIDPSGGLMYASF-ZWKOTPCHSA-N
Data: 3 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Norepinephrine transporter (MOUSE) | BDBM50021879 (6-(4-Chloro-phenyl)-1,2,3,5,6,10b-hexahydro-pyrrol...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 0.680 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
McNeil Pharmaceutical Curated by ChEMBL | Assay Description Tested in vitro for norepinephrine (NE) neuronal uptake inhibition | J Med Chem 33: 2793-7 (1990) BindingDB Entry DOI: 10.7270/Q27S7PB4 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dopamine transporter (MOUSE) | BDBM50021879 (6-(4-Chloro-phenyl)-1,2,3,5,6,10b-hexahydro-pyrrol...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 0.990 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
McNeil Pharmaceutical Curated by ChEMBL | Assay Description Tested in vitro for dopamine(DA) neuronal uptake inhibition | J Med Chem 33: 2793-7 (1990) BindingDB Entry DOI: 10.7270/Q27S7PB4 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
SLC6A3 (MOUSE) | BDBM50021879 (6-(4-Chloro-phenyl)-1,2,3,5,6,10b-hexahydro-pyrrol...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
McNeil Pharmaceutical Curated by ChEMBL | Assay Description Tested in vitro for serotonin(5-HT) neuronal uptake inhibition | J Med Chem 33: 2793-7 (1990) BindingDB Entry DOI: 10.7270/Q27S7PB4 | |||||||||||
More data for this Ligand-Target Pair |