Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
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Potassium voltage-gated channel subfamily H member 2 (Homo sapiens (Human)) | BDBM50509618 (CHEMBL4463663) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | n/a | n/a | 8.78E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Korea Research Institute of Chemical Technology Curated by ChEMBL | Assay Description Inhibition of human ERG expressed in human HEK293 cells by patch clamp assay | ACS Med Chem Lett 11: 166-171 (2020) Article DOI: 10.1021/acsmedchemlett.9b00550 BindingDB Entry DOI: 10.7270/Q2RF5Z9F | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Potassium voltage-gated channel subfamily H member 2 (Homo sapiens (Human)) | BDBM50509618 (CHEMBL4463663) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | n/a | n/a | 1.09E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Korea Research Institute of Chemical Technology Curated by ChEMBL | Assay Description Inhibition of human ERG by competitive fluorescence polarization assay | ACS Med Chem Lett 11: 166-171 (2020) Article DOI: 10.1021/acsmedchemlett.9b00550 BindingDB Entry DOI: 10.7270/Q2RF5Z9F | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cytochrome P450 2C9 (Homo sapiens (Human)) | BDBM50509618 (CHEMBL4463663) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | n/a | n/a | 1.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Korea Research Institute of Chemical Technology Curated by ChEMBL | Assay Description Inhibition of human CYP2C9 using tolubutamide as substrate by LC/MS/MS analysis | ACS Med Chem Lett 11: 166-171 (2020) Article DOI: 10.1021/acsmedchemlett.9b00550 BindingDB Entry DOI: 10.7270/Q2RF5Z9F | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cytochrome P450 2C19 (Homo sapiens (Human)) | BDBM50509618 (CHEMBL4463663) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | n/a | n/a | 2.31E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Korea Research Institute of Chemical Technology Curated by ChEMBL | Assay Description Inhibition of human CYP2C19 using S-mephenytoin as substrate by LC/MS/MS analysis | ACS Med Chem Lett 11: 166-171 (2020) Article DOI: 10.1021/acsmedchemlett.9b00550 BindingDB Entry DOI: 10.7270/Q2RF5Z9F | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cytochrome P450 3A4 (Homo sapiens (Human)) | BDBM50509618 (CHEMBL4463663) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | n/a | n/a | 2.78E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Korea Research Institute of Chemical Technology Curated by ChEMBL | Assay Description Inhibition of human CYP3A4 using sorafenib as substrate by LC/MS/MS analysis | ACS Med Chem Lett 11: 166-171 (2020) Article DOI: 10.1021/acsmedchemlett.9b00550 BindingDB Entry DOI: 10.7270/Q2RF5Z9F | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cytochrome P450 2D6 (Homo sapiens (Human)) | BDBM50509618 (CHEMBL4463663) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | n/a | n/a | 3.26E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Korea Research Institute of Chemical Technology Curated by ChEMBL | Assay Description Inhibition of human CYP2D6 using dextromethorphan as substrate by LC/MS/MS analysis | ACS Med Chem Lett 11: 166-171 (2020) Article DOI: 10.1021/acsmedchemlett.9b00550 BindingDB Entry DOI: 10.7270/Q2RF5Z9F | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cytochrome P450 1A2 (Homo sapiens (Human)) | BDBM50509618 (CHEMBL4463663) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | n/a | n/a | 8.11E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Korea Research Institute of Chemical Technology Curated by ChEMBL | Assay Description Inhibition of human CYP1A2 using phenacetin as substrate by LC/MS/MS analysis | ACS Med Chem Lett 11: 166-171 (2020) Article DOI: 10.1021/acsmedchemlett.9b00550 BindingDB Entry DOI: 10.7270/Q2RF5Z9F | |||||||||||
More data for this Ligand-Target Pair |