Molecule Details
InChIKeyQRDCOOSKIFYKIQ-UHFFFAOYSA-N
Compound NameZAK inhibitor 6p
Canonical SMILESCOc1n[nH]c2ncc(-c3cn(-c4c(F)ccc(NS(=O)(=O)c5cccc(-c6ccccc6)c5)c4F)nn3)cc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)8
Pfam Stratification Homologous
Avg pChEMBL7.16
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (8)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9NYL2 MAP3K20 Homo sapiens Human PF07714 PF07647 8.1 Kd ChEMBL;BindingDB
P53667 LIMK1 Homo sapiens Human PF00412 PF00595 PF07714 7.6 Kd ChEMBL;BindingDB
P00519 ABL1 Homo sapiens Human PF08919 PF07714 PF00017 PF00018 7.3 IC50 ChEMBL;BindingDB
O43353 RIPK2 Homo sapiens Human PF00619 PF07714 7.2 Kd ChEMBL;BindingDB
P53671 LIMK2 Homo sapiens Human PF00412 PF00595 PF07714 7.2 Kd ChEMBL;BindingDB
P06239 LCK Homo sapiens Human PF07714 PF00017 PF00018 6.8 Kd ChEMBL;BindingDB
P51451 BLK Homo sapiens Human PF07714 PF00017 PF00018 6.7 Kd ChEMBL;BindingDB
P36888 FLT3 Homo sapiens Human PF00047 PF07714 6.3 Kd ChEMBL;BindingDB