Target
Cyclic GMP-AMP synthase
Ligand
BDBM50250106
Substrate
n/a
Meas. Tech.
ChEMBL_1680902 (CHEMBL4031179)
Kd
12500±n/a nM
Citation
 Hall, JBrault, AVincent, FWeng, SWang, HDumlao, DAulabaugh, AAivazian, DCastro, DChen, MCulp, JDower, KGardner, JHawrylik, SGolenbock, DHepworth, DHorn, MJones, LJones, PLatz, ELi, JLin, LLLin, WLin, DLovering, FNiljanskul, NNistler, RPierce, BPlotnikova, OSchmitt, DShanker, SSmith, JSnyder, WSubashi, TTrujillo, JTyminski, EWang, GWong, JLefker, BDakin, LLeach, K Discovery of PF-06928215 as a high affinity inhibitor of cGAS enabled by a novel fluorescence polarization assay. PLoS ONE 12:1-16 (2017) [PubMed]  Article 
Target
Name:
Cyclic GMP-AMP synthase
Synonyms:
2.7.7.86 | C6orf150 | CGAS | CGAS_HUMAN | Cyclic GMP-AMP synthase | MB21D1 | Mab-21 domain-containing protein 1 | Synonyms=C6orf150 | cGAMP synthase | h-cGAS
Type:
PROTEIN
Mol. Mass.:
58845.55
Organism:
Homo sapiens
Description:
ChEMBL_117333
Residue:
522
Sequence:
MQPWHGKAMQRASEAGATAPKASARNARGAPMDPTESPAAPEAALPKAGKFGPARKSGSRQKKSAPDTQERPPVRATGARAKKAPQRAQDTQPSDATSAPGAEGLEPPAAREPALSRAGSCRQRGARCSTKPRPPPGPWDVPSPGLPVSAPILVRRDAAPGASKLRAVLEKLKLSRDDISTAAGMVKGVVDHLLLRLKCDSAFRGVGLLNTGSYYEHVKISAPNEFDVMFKLEVPRIQLEEYSNTRAYYFVKFKRNPKENPLSQFLEGEILSASKMLSKFRKIIKEEINDIKDTDVIMKRKRGGSPAVTLLISEKISVDITLALESKSSWPASTQEGLRIQNWLSAKVRKQLRLKPFYLVPKHAKEGNGFQEETWRLSFSHIEKEILNNHGKSKTCCENKEEKCCRKDCLKLMKYLLEQLKERFKDKKHLDKFSSYHVKTAFFHVCTQNPQDSQWDRKDLGLCFDNCVTYFLQCLRTEKLENYFIPEFNLFSSNLIDKRSKEFLTKQIEYERNNEFPVFDEF
  
Inhibitor
Name:
BDBM50250106
Synonyms:
CHEMBL4103560
Type:
Small organic molecule
Emp. Form.:
C15H14N4O3
Mol. Mass.:
298.2967
SMILES:
OCCNC(=O)c1cnn2c(O)cc(nc12)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: