Molecule Details
InChIKeyNTIFDLOQPKMIJK-AJTFRIOCSA-N
Compound NameMK-4256
Canonical SMILESCc1nc([C@]2(c3cnn(C)c3)N[C@@H](c3nc(-c4ccc(F)cc4)c[nH]3)Cc3c2[nH]c2ccccc32)no1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.26
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P32745 SSTR3 Homo sapiens Human PF00001 9.1 IC50 ChEMBL;BindingDB
P31391 SSTR4 Homo sapiens Human PF00001 6.4 IC50 ChEMBL;BindingDB
P35346 SSTR5 Homo sapiens Human PF00001 6.3 IC50 ChEMBL;BindingDB