null
SMILES: NC1=C(C#N)C(c2cc(F)c(F)c(F)c2)c2ccc3ccccc3c2O1
InChI Key:
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Transcriptional activator Myb (Homo sapiens) | BDBM50595912 (CHEMBL5192001) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | n/a | n/a | 70 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA | Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2 | ||||||||||||
More data for this Ligand-Target Pair |