Target
Thyrotropin receptor
Ligand
BDBM50614108
Substrate
n/a
Meas. Tech.
ChEMBL_2295701
IC50
69±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:
LGR3 | TSH-R | TSHR | TSHR_HUMAN | Thyroid stimulating hormone receptor | Thyroid-stimulating hormone receptor | Thyroid-stimulating hormone receptor (TSH) | Thyrotropin receptor
Type:
Enzyme
Mol. Mass.:
86834.44
Organism:
Homo sapiens (Human)
Description:
P16473
Residue:
764
Sequence:
MRPADLLQLVLLLDLPRDLGGMGCSSPPCECHQEEDFRVTCKDIQRIPSLPPSTQTLKLIETHLRTIPSHAFSNLPNISRIYVSIDVTLQQLESHSFYNLSKVTHIEIRNTRNLTYIDPDALKELPLLKFLGIFNTGLKMFPDLTKVYSTDIFFILEITDNPYMTSIPVNAFQGLCNETLTLKLYNNGFTSVQGYAFNGTKLDAVYLNKNKYLTVIDKDAFGGVYSGPSLLDVSQTSVTALPSKGLEHLKELIARNTWTLKKLPLSLSFLHLTRADLSYPSHCCAFKNQKKIRGILESLMCNESSMQSLRQRKSVNALNSPLHQEYEENLGDSIVGYKEKSKFQDTHNNAHYYVFFEEQEDEIIGFGQELKNPQEETLQAFDSHYDYTICGDSEDMVCTPKSDEFNPCEDIMGYKFLRIVVWFVSLLALLGNVFVLLILLTSHYKLNVPRFLMCNLAFADFCMGMYLLLIASVDLYTHSEYYNHAIDWQTGPGCNTAGFFTVFASELSVYTLTVITLERWYAITFAMRLDRKIRLRHACAIMVGGWVCCFLLALLPLVGISSYAKVSICLPMDTETPLALAYIVFVLTLNIVAFVIVCCCYVKIYITVRNPQYNPGDKDTKIAKRMAVLIFTDFICMAPISFYALSAILNKPLITVSNSKILLVLFYPLNSCANPFLYAIFTKAFQRDVFILLSKFGICKRQAQAYRGQRVPPKNSTDIQVQKVTHDMRQGLHNMEDVYELIENSHLTPKKQGQISEEYMQTVL
  
Inhibitor
Name:
BDBM50614108
Synonyms:
CHEMBL5290721
Type:
Small organic molecule
Emp. Form.:
C22H32F2N4O3
Mol. Mass.:
438.5113
SMILES:
C[C@H](OC(=O)Nc1ncc2N(C(C)=O)C(C)(C)C3(CCC(F)(F)CC3)c2n1)C(C)(C)C |r|
Structure:
Search PDB for entries with ligand similarity: