Molecule Details
InChIKeyJZSWBZHJDCDLHK-UHFFFAOYSA-N
Compound Name7,9-Dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine
Canonical SMILESCc1cc(C)c2c(n1)sc1c(N)ncnc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)10
Pfam Stratification Cross-Family
Avg pChEMBL6.66
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (10)
Target Gene Organism Category Pfam pChEMBL Type Source
P48730 CSNK1D Homo sapiens Human PF00069 7.5 Ki ChEMBL
O00311 CDC7 Homo sapiens Human PF00069 7.4 Ki ChEMBL;BindingDB
O75116 ROCK2 Homo sapiens Human PF25346 PF00069 PF08912 7.2 Ki ChEMBL
Q9UBU7 DBF4 Homo sapiens Human PF07535 6.9 IC50 ChEMBL
P23443 RPS6KB1 Homo sapiens Human PF00069 PF00433 6.4 Ki ChEMBL
Q13464 ROCK1 Homo sapiens Human PF25346 PF00069 PF08912 6.4 Ki ChEMBL
Q13627 DYRK1A Homo sapiens Human PF00069 6.3 Ki ChEMBL
Q9BZL6 PRKD2 Homo sapiens Human PF00130 PF00169 PF00069 PF25525 6.3 Ki ChEMBL
P06241 FYN Homo sapiens Human PF07714 PF00017 PF00018 6.2 Ki ChEMBL
Q14012 CAMK1 Homo sapiens Human PF00069 6.0 Ki ChEMBL