Bioactive Compound Details
Compound ID: | B510783 |
Source ID: | CHEMBL525191 |
Source Type: | Small molecule |
Compound Name: | |
Synonyms: | GDC-0879 |
Molecular Formula: | C19H18N4O2 |
SMILES: | OCCn1cc(-c2ccc3c(c2)CC/C3=N\O)c(-c2ccncc2)n1 |
Molecular Species: | NEUTRAL |

Target ID | Target Name | GENE | Action | Class | UniProtKB ID | Entry Name | |
---|---|---|---|---|---|---|---|
T09 | Serine/threonine-protein kinase AKT2 | AKT2 | INHIBITOR | Target is a single protein chain | P31751 | AKT2_HUMAN | Details |
T21 | Uncharacterized aarF domain-containing protein kinase 4 | COQ8B | Target is a single protein chain | Q96D53 | COQ8B_HUMAN | Details | |
T09 | Serine/threonine-protein kinase AKT2 | AKT2 | INHIBITOR | Target is a single protein chain | P31751 | AKT2_HUMAN | Details |
T01 | Insulin receptor | INSR | AGONIST; INHIBITOR | Target is a single protein chain | P06213 | INSR_HUMAN | Details |