Molecule Details
InChIKeyPEGXADGTBNRSGV-ZDUSSCGKSA-N
Canonical SMILESCc1cc(C)cc(Nc2nccc(-c3nc(C)c(C(=O)N[C@@H](C)CO)s3)n2)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.34
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB07194
Drug Name2-{2-[(3,5-dimethylphenyl)amino]pyrimidin-4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]-4-methyl-1,3-thiazole-5-carboxamide
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 50275935 CHEMBL512172 ChemSpider: 24714373 PDB: 685 PubChem:25113172 PubChem:99443665 ZINC: ZINC000039194443
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P43405 SYK Homo sapiens Human PF07714 PF00017 8.1 IC50 ChEMBL;BindingDB
P43403 ZAP70 Homo sapiens Human PF07714 PF00017 6.6 Ki ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P43405 SYK Tyrosine-protein kinase SYK binder targets