BDBM50319350 3-(1-cyclopentyl-1H-tetrazol-5-yl)-1-phenylpropan-1-one::CHEMBL1084304
SMILES: O=C(CCc1cnnn1C1CCCC1)c1ccccc1
InChI Key: InChIKey=ZQLMKRUAFNTENI-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human)) | BDBM50319350 (3-(1-cyclopentyl-1H-tetrazol-5-yl)-1-phenylpropan-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 987 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Edinburgh Curated by ChEMBL | Assay Description Inhibition of human 11beta-HSD1 expressed in HEK293 cells by scintillation proximity assay | Bioorg Med Chem Lett 20: 3265-71 (2010) Article DOI: 10.1016/j.bmcl.2010.04.055 BindingDB Entry DOI: 10.7270/Q2ZS2WPQ | |||||||||||
More data for this Ligand-Target Pair |