Molecule Details
InChIKeyWUCYRTXFXRZKSV-UHFFFAOYSA-N
Compound NameLIMK1inhibitorBMS4-BMS4
Canonical SMILESCCNC(=O)Nc1ncc(-c2cc(-c3c(C)cc(OC)cc3C)nc(-c3cnccn3)n2)s1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.63
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P53667 LIMK1 Homo sapiens Human PF00412 PF00595 PF07714 7.2 IC50 ChEMBL;BindingDB
Q96S53 TESK2 Homo sapiens Human PF07714 6.6 IC50 ChEMBL;BindingDB
P53671 LIMK2 Homo sapiens Human PF00412 PF00595 PF07714 6.3 IC50 ChEMBL;BindingDB
Q15569 TESK1 Homo sapiens Human PF07714 6.3 IC50 ChEMBL;BindingDB