Molecule Details
InChIKeyLIUNMFCWFYFUGQ-UHFFFAOYSA-N
Compound NameMK 996
Canonical SMILESCCc1nc2c(C)cc(C)nc2n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)c2ccccc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL10.0
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P50052 AGTR2 Homo sapiens Human PF00001 10.3 Kd ChEMBL
P30556 AGTR1 Homo sapiens Human PF00001 9.7 IC50 ChEMBL;BindingDB