null
SMILES: CC(C)[C@@H](C(=O)N1C[C@H](O)C[C@H]1C1=NC(=O)C(C)(C)N1)c1cc(C)no1
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Elongin-B/Elongin-C [17-112]/von Hippel-Lindau disease tumor suppressor [55-213] (Homo sapiens (Human)) | BDBM536216 (2-((4R)-4-Hydroxy-1-(3-methyl-2-(3-methylisoxazol-...) | PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | n/a | n/a | n/a | >1.50E+5 | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details BindingDB Entry DOI: 10.7270/Q2KW5K7X | ||||||||||||
More data for this Ligand-Target Pair |