null
SMILES: CCOC(=O)\C=C\C[C@@H](C)[C@@H](O)[C@@H]1N(C)C(=O)[C@@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@@H](C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@@H](CC)NC1=O)C(C)C
InChI Key: InChIKey=DKOPDPKIQVPATR-ZDGNIVLOSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Protein phosphatase 3 catalytic subunit alpha (Homo sapiens (Human)) | BDBM50123747 (6-(5-Ethyl-11,17,26,29-tetraisobutyl-14,32-diisopr...) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 363 | n/a | n/a | n/a | n/a | n/a | n/a |
Enanta Pharmaceuticals Curated by ChEMBL | Assay Description Compound was evaluated for its inhibitory activity in a calcineurin inhibition assay | J Med Chem 46: 674-6 (2003) Article DOI: 10.1021/jm025595i BindingDB Entry DOI: 10.7270/Q2QJ7GNM | |||||||||||
More data for this Ligand-Target Pair |