BDBM385688 4-[5- (cyclopropylamino)- [1,2,4]triazolo[1,5- a]pyrimidin-7- yl]benzonitrile::US10287286, Example 96
SMILES: N#Cc1ccc(cc1)-c1cc(NC2CC2)nc2ncnn12
InChI Key: InChIKey=HROMSNWTIDLGSP-UHFFFAOYSA-N
Data: 1 IC50
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Egl nine homolog 2 (Homo sapiens (Human)) | BDBM385688 (4-[5- (cyclopropylamino)- [1,2,4]triazolo[1,5- a]p...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | US Patent | n/a | n/a | 32 | n/a | n/a | n/a | n/a | n/a | n/a |
Universita degli Studi di Firenze | Assay Description The IC50 values for the PHD1 enzyme (residues 1-407) were determined by mixing increasing amounts of a compound of the invention with a fixed amount ... | Bioorg Med Chem 16: 7424-8 (2008) BindingDB Entry DOI: 10.7270/Q2QJ7KMD | |||||||||||
More data for this Ligand-Target Pair |