Target
G protein-activated inward rectifier potassium channel 4
Ligand
BDBM50593381
Substrate
n/a
Meas. Tech.
ChEMBL_2208083 (CHEMBL5121032)
EC50
229±n/a nM
Citation
 Sharma, SLesiak, LAretz, CDDu, YKumar, SGautam, NAlnouti, YDhuria, NVChhonker, YSWeaver, CDHopkins, CR Discovery, synthesis and biological characterization of a series of  RSC Med Chem 12:1366-1373 (2021) [PubMed] 
Target
Name:
G protein-activated inward rectifier potassium channel 4
Synonyms:
CIR | Cardiac inward rectifier | GIRK-4 | GIRK4 | Heart KATP channel | IRK-4 | Inward rectifier K(+) channel Kir3.4 | KATP-1 | KCNJ5 | KCNJ5_HUMAN | Potassium channel, inwardly rectifying subfamily J member 5
Type:
PROTEIN
Mol. Mass.:
47658.06
Organism:
Homo sapiens (Human)
Description:
ChEMBL_107914
Residue:
419
Sequence:
MAGDSRNAMNQDMEIGVTPWDPKKIPKQARDYVPIATDRTRLLAEGKKPRQRYMEKSGKCNVHHGNVQETYRYLSDLFTTLVDLKWRFNLLVFTMVYTVTWLFFGFIWWLIAYIRGDLDHVGDQEWIPCVENLSGFVSAFLFSIETETTIGYGFRVITEKCPEGIILLLVQAILGSIVNAFMVGCMFVKISQPKKRAETLMFSNNAVISMRDEKLCLMFRVGDLRNSHIVEASIRAKLIKSRQTKEGEFIPLNQTDINVGFDTGDDRLFLVSPLIISHEINQKSPFWEMSQAQLHQEEFEVVVILEGMVEATGMTCQARSSYMDTEVLWGHRFTPVLTLEKGFYEVDYNTFHDTYETNTPSCCAKELAEMKREGRLLQYLPSPPLLGGCAEAGLDAEAEQNEEDEPKGLGGSREARGSV
  
Inhibitor
Name:
BDBM50593381
Synonyms:
CHEMBL5192713
Type:
Small organic molecule
Emp. Form.:
C16H17Br2N3O4S
Mol. Mass.:
507.197
SMILES:
Cc1cc(NC(=O)COc2ccc(Br)cc2Br)n(n1)C1CCS(=O)(=O)C1
Structure:
Search PDB for entries with ligand similarity: