BDBM50402348 CHEMBL2206678
SMILES: CCCCNC(=O)[C@H](C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CCCC)N1CCN([C@H](Cc2ccccc2)C1=O)C(=O)N1CCN(C)CC1)C(C)C
InChI Key: InChIKey=NGCGSAFHWCZMPV-LDVAZLSXSA-N
Data: 1 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Candidapepsin-2 (Candida albicans) | BDBM50402348 (CHEMBL2206678) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 12 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Florence Curated by ChEMBL | Assay Description Inhibition of candida albicans SAP2 | Bioorg Med Chem 20: 7206-13 (2012) Article DOI: 10.1016/j.bmc.2012.09.031 BindingDB Entry DOI: 10.7270/Q2BP03ZD | |||||||||||
More data for this Ligand-Target Pair |