Target
Thyrotropin receptor
Ligand
BDBM50614125
Substrate
n/a
Meas. Tech.
ChEMBL_2295689
IC50
27±n/a nM
Citation
 Karstens, WFJM B P Menge, WMartens, GOp Het Veld, SJNTh H van Eupen, JDemon, Mvan Achterberg, TAEArisse-Thijssen, MJSantegoeds-Lenssen, EWHvan der Lee, MMCUbink, RArends, RJSesink, ABlomenröhr, MMarco Timmers, C Discovery of SYD5115, a novel orally active small molecule TSH-R antagonist. Bioorg Med Chem 84:0 (2023) [PubMed]
Target
Name:
Thyrotropin receptor
Synonyms:
TSH-R | Thyroid-stimulating hormone receptor | Thyrotropin receptor | Tshr
Type:
PROTEIN
Mol. Mass.:
86483.30
Organism:
Rattus norvegicus
Description:
ChEMBL_120938
Residue:
764
Sequence:
MRPGSLLQLTLLLALPRSLWGRGCTSPPCECHQEDDFRVTCKELHQIPSLPPSTQTLKLIETHLKTIPSLAFSSLPNISRIYLSIDATLQRLEPHSFYNLSKMTHIEIRNTRSLTYIDPDALTELPLLKFLGIFNTGLRIFPDLTKIYSTDVFFILEITDNPYMTSVPENAFQGLCNETLTLKLYNNGFTSIQGHAFNGTKLDAVYLNKNKYLTAIDKDAFGGVYSGPTLLDVSSTSVTALPSKGLEHLKELIAKNTWTLKKLPLSLSFLHLTRADLSYPSHCCAFKNQKKIRGILESLMCNESSIRNLRQRKSVNVMRGPVYQEYEEGLGDNHVGYKQNSKFQEGPSNSHYYVFFEEQEDEIIGFGQELKNPQEETLQAFDSHYDYTVCGDNEDMVCTPKSDEFNPCEDIMGYKFLRIVVWFVSPMALLGNVFVLFVLLTSHYKLTVPRFLMCNLAFADFCMGVYLLLIASVDLYTHTEYYNHAIDWQTGPGCNTAGFFTVFASELSVYTLTVITLERWYAITFAMRLDRKIRLRHAYTIMAGGWVSCFLLALLPMVGISSYAKVSICLPMDTDTPLALAYIALVLLLNVVAFVIVCSCYVKIYITVRNPQYNPRDKDTKIAKRMAVLIFTDFMCMAPISFYALSALMNKPLITVTNSGVLLVLFYPLNSCANPFLYAIFTKAFQRDVFILLSKFGLCKHQAQAYQAQRVCPNNNTGIQIQKIPQDTRQSLPNVQDTYEPLGSSHLTPKLQGRISEEYTQTAL
  
Inhibitor
Name:
BDBM50614125
Synonyms:
CHEMBL5270771
Type:
Small organic molecule
Emp. Form.:
C23H25ClF2N4O3
Mol. Mass.:
478.919
SMILES:
CC(=O)N1c2cnc(NC(=O)OCc3cccc(Cl)c3)nc2C2(CCC(F)(F)CC2)C1(C)C
Structure:
Search PDB for entries with ligand similarity: