Found 3 hits for monomerid = 50403035 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 |
Carnitine palmitoyltransferase 2
(Homo sapiens (Human)) | BDBM50403035
(OXFENICINE)Show InChI InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m0/s1 | Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
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DrugBank MCE KEGG PC cid PC sid PDB UniChem
| Article PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-La Roche Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human CPT2 |
J Med Chem 54: 3109-52 (2011)
Article DOI: 10.1021/jm100809g BindingDB Entry DOI: 10.7270/Q29K4CDQ |
More data for this Ligand-Target Pair | |
Carnitine O-palmitoyltransferase 1, liver isoform
(Homo sapiens (Human)) | BDBM50403035
(OXFENICINE)Show InChI InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m0/s1 | Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
DrugBank MCE KEGG PC cid PC sid PDB UniChem
| Article PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-La Roche Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human CPT1A |
J Med Chem 54: 3109-52 (2011)
Article DOI: 10.1021/jm100809g BindingDB Entry DOI: 10.7270/Q29K4CDQ |
More data for this Ligand-Target Pair | |
Carnitine O-palmitoyltransferase 1, muscle isoform
(Homo sapiens (Human)) | BDBM50403035
(OXFENICINE)Show InChI InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m0/s1 | Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet
| Purchase
DrugBank MCE KEGG PC cid PC sid PDB UniChem
| Article PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-La Roche Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human CPT1B |
J Med Chem 54: 3109-52 (2011)
Article DOI: 10.1021/jm100809g BindingDB Entry DOI: 10.7270/Q29K4CDQ |
More data for this Ligand-Target Pair | |