Target
Tyrosine-protein kinase Srms
Ligand
BDBM267959
Substrate
n/a
Meas. Tech.
ChEMBL_1706739 (CHEMBL4057972)
IC50
19±n/a nM
Citation
 Boga, SBAlhassan, ABLiu, JGuiadeen, DKrikorian, AGao, XWang, JYu, YAnand, RLiu, SYang, CWu, HCai, JZhu, HDesai, JMaloney, KGao, YDFischmann, TOPresland, JMansueto, MXu, ZLeccese, EKnemeyer, IGarlisi, CGBays, NStivers, PBrandish, PEHicks, ACooper, AKim, RMKozlowski, JA Discovery of 3-morpholino-imidazole[1,5-a]pyrazine BTK inhibitors for rheumatoid arthritis. Bioorg Med Chem Lett 27:3939-3943 (2017) [PubMed]  Article 
Target
Name:
Tyrosine-protein kinase Srms
Synonyms:
C20orf148 | SRC | SRMS | SRMS_HUMAN
Type:
Enzyme Catalytic Domain
Mol. Mass.:
54517.24
Organism:
Homo sapiens (Human)
Description:
gi_18250298
Residue:
488
Sequence:
MEPFLRRRLAFLSFFWDKIWPAGGEPDHGTPGSLDPNTDPVPTLPAEPCSPFPQLFLALYDFTARCGGELSVRRGDRLCALEEGGGYIFARRLSGQPSAGLVPITHVAKASPETLSDQPWYFSGVSRTQAQQLLLSPPNEPGAFLIRPSESSLGGYSLSVRAQAKVCHYRVSMAADGSLYLQKGRLFPGLEELLTYYKANWKLIQNPLLQPCMPQKAPRQDVWERPHSEFALGRKLGEGYFGEVWEGLWLGSLPVAIKVIKSANMKLTDLAKEIQTLKGLRHERLIRLHAVCSGGEPVYIVTELMRKGNLQAFLGTPEGRALRLPPLLGFACQVAEGMSYLEEQRVVHRDLAARNVLVDDGLACKVADFGLARLLKDDIYSPSSSSKIPVKWTAPEAANYRVFSQKSDVWSFGVLLHEVFTYGQCPYEGMTNHETLQQIMRGYRLPRPAACPAEVYVLMLECWRSSPEERPSFATLREKLHAIHRCHP
  
Inhibitor
Name:
BDBM267959
Synonyms:
4-(8-amino-3-{(3R)-1-[(3-methyloxetan-3-yl)carbonyl]azepan-3-yl}imidazo[1,5-a]pyrazin-1-yl)-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide | US9718828, Example, 575
Type:
Small organic molecule
Emp. Form.:
C27H25F4N7O3
Mol. Mass.:
571.5261
SMILES:
COCC(=O)N1CCC[C@H](C1)c1nc(-c2ccc(cc2F)C(=O)Nc2cc(ccn2)C(F)(F)F)c2c(N)nccn12 |r|
Structure:
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