BDBM50368781 Achromycin::Cyclopar::Liquamycin::Panmycin::TETRACYCLINE
SMILES: CN(C)[C@H]1[C@@H]2C[C@H]3C(C(=O)c4c(O)cccc4[C@@]3(C)O)C(=O)[C@]2(O)C(=O)C(C(N)=O)C1=O
InChI Key: InChIKey=MUHBBHLZPHKTTR-GWFFGYACSA-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 |
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Purinergic receptor P2Y12 (Homo sapiens (Human)) | BDBM50368781 (Achromycin | Cyclopar | Liquamycin | Panmycin | TE...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | Purchase MMDB PC cid PC sid UniChem Similars | Article PubMed | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Bonn Curated by ChEMBL | Assay Description Displacement of [3H]PSB0413 from human platelet P2Y12 receptor | J Med Chem 52: 3784-93 (2009) Article DOI: 10.1021/jm9003297 BindingDB Entry DOI: 10.7270/Q2NK3FZF | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Multidrug translocase mdfA (Escherichia coli (strain K12)) | BDBM50368781 (Achromycin | Cyclopar | Liquamycin | Panmycin | TE...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase MMDB PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.32E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Tufts University Curated by ChEMBL | Assay Description Inhibition of [3H]tetracycline uptake into everted membrane vesicles, prepared from tetracycline resistant Escherichia coli D1-209 | J Med Chem 36: 370-7 (1993) BindingDB Entry DOI: 10.7270/Q2XW4KDW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
protein-arginine deiminase type-4 (Homo sapiens (Human)) | BDBM50368781 (Achromycin | Cyclopar | Liquamycin | Panmycin | TE...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase MMDB PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 7.80E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of South Carolina Curated by ChEMBL | Assay Description Inhibition of PAD4 by ABPP-based assay | Bioorg Med Chem 16: 739-45 (2008) Article DOI: 10.1016/j.bmc.2007.10.021 BindingDB Entry DOI: 10.7270/Q24F1RKF | |||||||||||
More data for this Ligand-Target Pair |