BDBM50124417 1Alpha,25-Dihydroxy-22-Oxavitamin D3::22-Oxacalcitrol::Maxacalcitol::Prezios::SCH-209579

SMILES: C[C@@H]([C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O)C)OCCC(C)(C)O

InChI Key: InChIKey=DTXXSJZBSTYZKE-UHFFFAOYSA-N

Data: 5 EC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50124417   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Vitamin D3 receptor (Human)	BDBM50124417 (1Alpha,25-Dihydroxy-22-Oxavitamin D3 | 22-Oxacalci...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	38	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Vitamin D3 receptor (Human)	BDBM50124417 (1Alpha,25-Dihydroxy-22-Oxavitamin D3 | 22-Oxacalci...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	41	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Vitamin D3 receptor (Human)	BDBM50124417 (1Alpha,25-Dihydroxy-22-Oxavitamin D3 | 22-Oxacalci...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.855	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Vitamin D3 receptor (Human)	BDBM50124417 (1Alpha,25-Dihydroxy-22-Oxavitamin D3 | 22-Oxacalci...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	145	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Vitamin D3 receptor (Human)	BDBM50124417 (1Alpha,25-Dihydroxy-22-Oxavitamin D3 | 22-Oxacalci...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	160	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair