BDBM50036431 2-[3,5-Dichloro-4-(4-hydroxy-3-isopropyl-phenoxy)-phenylamino]-propionic acid::CHEMBL349076
SMILES: CC(C)c1cc(Oc2c(Cl)cc(NC(C)C(O)=O)cc2Cl)ccc1O
InChI Key: InChIKey=LNFCAMOHEJAHKM-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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thyroid beta (RAT) | BDBM50036431 (2-[3,5-Dichloro-4-(4-hydroxy-3-isopropyl-phenoxy)-...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 48 | n/a | n/a | n/a | n/a | n/a | n/a |
Ciba Pharmaceuticals Curated by ChEMBL | Assay Description Ability to inhibit the bound [125I]L-T3 rat liver Nuclear L-triiodothyronine receptor is determined in vitro. | J Med Chem 38: 695-707 (1995) BindingDB Entry DOI: 10.7270/Q2T43TRC | |||||||||||
More data for this Ligand-Target Pair |