BDBM50315388 4-chlorobenzyl 1-acetyl-2-benzylpyrrolidine-2-carboxylate::CHEMBL1089211
SMILES: CC(=O)N1CCCC1(Cc1ccccc1)C(=O)OCc1ccc(Cl)cc1
InChI Key: InChIKey=CNTWBCWZOSQXHF-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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Solute carrier family 12 member 5 (Rattus norvegicus) | BDBM50315388 (4-chlorobenzyl 1-acetyl-2-benzylpyrrolidine-2-carb...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
UCB Pharma SA Curated by ChEMBL | Assay Description Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m... | Bioorg Med Chem Lett 20: 2542-5 (2010) Article DOI: 10.1016/j.bmcl.2010.02.092 BindingDB Entry DOI: 10.7270/Q2BZ665C | |||||||||||
More data for this Ligand-Target Pair |