Target
Rhodopsin kinase GRK7
Ligand
BDBM50257350
Substrate
n/a
Meas. Tech.
ChEMBL_2236426 (CHEMBL5150322)
IC50
>25000±n/a nM
Citation
 Xie, ZYang, XDuan, YHan, JLiao, C Small-Molecule Kinase Inhibitors for the Treatment of Nononcologic Diseases. J Med Chem 64:1283-1345 (2021) [PubMed] 
Target
Name:
Rhodopsin kinase GRK7
Synonyms:
G protein-coupled receptor kinase 7 | GPRK7 | GRK7 | GRK7_HUMAN
Type:
PROTEIN
Mol. Mass.:
62210.84
Organism:
Homo sapiens (Human)
Description:
ChEMBL_774199
Residue:
553
Sequence:
MVDMGALDNLIANTAYLQARKPSDCDSKELQRRRRSLALPGLQGCAELRQKLSLNFHSLCEQQPIGRRLFRDFLATVPTFRKAATFLEDVQNWELAEEGPTKDSALQGLVATCASAPAPGNPQPFLSQAVATKCQAATTEEERVAAVTLAKAEAMAFLQEQPFKDFVTSAFYDKFLQWKLFEMQPVSDKYFTEFRVLGKGGFGEVCAVQVKNTGKMYACKKLDKKRLKKKGGEKMALLEKEILEKVSSPFIVSLAYAFESKTHLCLVMSLMNGGDLKFHIYNVGTRGLDMSRVIFYSAQIACGMLHLHELGIVYRDMKPENVLLDDLGNCRLSDLGLAVEMKGGKPITQRAGTNGYMAPEILMEKVSYSYPVDWFAMGCSIYEMVAGRTPFKDYKEKVSKEDLKQRTLQDEVKFQHDNFTEEAKDICRLFLAKKPEQRLGSREKSDDPRKHHFFKTINFPRLEAGLIEPPFVPDPSVVYAKDIAEIDDFSEVRGVEFDDKDKQFFKNFATGAVPIAWQEEIIETGLFEELNDPNRPTGCEEGNSSKSGVCLLL
  
Inhibitor
Name:
BDBM50257350
Synonyms:
CHEMBL1738877
Type:
Small organic molecule
Emp. Form.:
C24H21F3N6O
Mol. Mass.:
466.4583
SMILES:
Cn1c(CNc2cccc(c2)C(=O)NCc2ccccc2C(F)(F)F)nnc1-c1ccncc1
Structure:
Search PDB for entries with ligand similarity: