BDBM50061526 (S)-2-{(S)-2-[(S)-2-(2-Acetylamino-acetylamino)-3-methyl-butyrylamino]-3-methyl-butyrylamino}-N*1*-(3,3,3-trifluoro-1-methyl-2-oxo-propyl)-succinamide::CHEMBL133187
SMILES: CC(C)[C@H](NC(=O)CNC(C)=O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)NC(C)C(=O)C(F)(F)F
InChI Key: InChIKey=KNRWJASFPYLFHQ-BAJBGGCJSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Human rhinovirus A protease (Human rhinovirus B) | BDBM50061526 ((S)-2-{(S)-2-[(S)-2-(2-Acetylamino-acetylamino)-3-...) | MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Boehringer Ingelheim Ltd. Curated by ChEMBL | Assay Description Micro molar potency of the compound to inhibit human cytomegalovirus (HCMV) protease | J Med Chem 40: 4113-35 (1998) Article DOI: 10.1021/jm970104t BindingDB Entry DOI: 10.7270/Q2PC31HW | |||||||||||
More data for this Ligand-Target Pair |