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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Penicillopepsin-1 (Penicillium janthinellum) | BDBM50291993 (10-Hydroxy-9-isobutyl-6-[3-methyl-2-(3-methyl-buty...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 100 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Parma Curated by ChEMBL | Assay Description Binding affinity against penicillopepsin | J Med Chem 45: 2469-83 (2002) BindingDB Entry DOI: 10.7270/Q28916J7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Penicillopepsin-1 (Penicillium janthinellum) | BDBM50291995 (2-({1-[2-(2-Benzyloxycarbonylamino-propionylamino)...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 190 | n/a | n/a | n/a | n/a | n/a | n/a | 3.5 | n/a |
University of Parma Curated by ChEMBL | Assay Description Binding affinity against penicillopepsin at pH 3.5 | J Med Chem 45: 2469-83 (2002) BindingDB Entry DOI: 10.7270/Q28916J7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Penicillopepsin-1 (Penicillium janthinellum) | BDBM50113855 (2,2-Difluoro-3,3-dihydroxy-6-methyl-4-{3-methyl-2-...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Parma Curated by ChEMBL | Assay Description Binding affinity against penicillopepsin | J Med Chem 45: 2469-83 (2002) BindingDB Entry DOI: 10.7270/Q28916J7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Penicillopepsin-1 (Penicillium janthinellum) | BDBM50291995 (2-({1-[2-(2-Benzyloxycarbonylamino-propionylamino)...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 2.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a | 4.5 | n/a |
University of Parma Curated by ChEMBL | Assay Description Binding affinity against penicillopepsin at pH 4.5 | J Med Chem 45: 2469-83 (2002) BindingDB Entry DOI: 10.7270/Q28916J7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Penicillopepsin-1 (Penicillium janthinellum) | BDBM50291994 (2-[Hydroxy-(3-methyl-1-{3-methyl-2-[3-methyl-2-(3-...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 2.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Parma Curated by ChEMBL | Assay Description Binding affinity against penicillopepsin | J Med Chem 45: 2469-83 (2002) BindingDB Entry DOI: 10.7270/Q28916J7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Penicillopepsin-1 (Penicillium janthinellum) | BDBM50113831 (2,2-Difluoro-3-hydroxy-6-methyl-4-{3-methyl-2-[3-m...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Parma Curated by ChEMBL | Assay Description Binding affinity against penicillopepsin | J Med Chem 45: 2469-83 (2002) BindingDB Entry DOI: 10.7270/Q28916J7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Penicillopepsin-1 (Penicillium janthinellum) | BDBM50291996 (CHEMBL82364 | [Hydroxy-(3-methyl-1-{3-methyl-2-[3-...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | 2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Parma Curated by ChEMBL | Assay Description Binding affinity against penicillopepsin | J Med Chem 45: 2469-83 (2002) BindingDB Entry DOI: 10.7270/Q28916J7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Penicillopepsin-1 (Penicillium janthinellum) | BDBM50291997 (2-[(1-{3-Carbamoyl-2-[3-methyl-2-(3-methyl-butyryl...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 4.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Parma Curated by ChEMBL | Assay Description Binding affinity against penicillopepsin | J Med Chem 45: 2469-83 (2002) BindingDB Entry DOI: 10.7270/Q28916J7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Penicillopepsin-1 (Penicillium janthinellum) | BDBM50291995 (2-({1-[2-(2-Benzyloxycarbonylamino-propionylamino)...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.07E+5 | n/a | n/a | n/a | n/a | n/a | n/a | 5.5 | n/a |
University of Parma Curated by ChEMBL | Assay Description Binding affinity against penicillopepsin at pH 5.5 | J Med Chem 45: 2469-83 (2002) BindingDB Entry DOI: 10.7270/Q28916J7 | |||||||||||
More data for this Ligand-Target Pair |