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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Vitamin D3 receptor (Homo sapiens (Human)) | BDBM50182484 ((1R,3R)-5-{2-[1-((1R,5S)-5-adamantan-1-yl-5-hydrox...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 50 | n/a | n/a | n/a | n/a | n/a | n/a |
Tokyo Medical and Dental University Curated by ChEMBL | Assay Description Antagonistic activity against human VDR in presence of 1,25(OH)2D3 | J Med Chem 49: 1313-24 (2006) Article DOI: 10.1021/jm050795q BindingDB Entry DOI: 10.7270/Q23X867H | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Vitamin D3 receptor (Homo sapiens (Human)) | BDBM50182485 ((S)-5-((R)-2-(4-(2-((3R,5R)-3,5-dihydroxy-4-methyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 300 | n/a | n/a | n/a | n/a | n/a | n/a |
Tokyo Medical and Dental University Curated by ChEMBL | Assay Description Inhibition of transactivation of human VDR in COS7 cells | J Med Chem 49: 1313-24 (2006) Article DOI: 10.1021/jm050795q BindingDB Entry DOI: 10.7270/Q23X867H | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Vitamin D3 receptor (Homo sapiens (Human)) | BDBM50182484 ((1R,3R)-5-{2-[1-((1R,5S)-5-adamantan-1-yl-5-hydrox...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 400 | n/a | n/a | n/a | n/a | n/a | n/a |
Tokyo Medical and Dental University Curated by ChEMBL | Assay Description Inhibition of transactivation of human VDR in COS7 cells | J Med Chem 49: 1313-24 (2006) Article DOI: 10.1021/jm050795q BindingDB Entry DOI: 10.7270/Q23X867H | |||||||||||
More data for this Ligand-Target Pair |