BDBM50437337 CHEMBL2407822

SMILES: C[C@H](CCCC(C)(C)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H]([C@@H]([C@@H](C3=C)O)CCn4cnnn4)O)C

InChI Key: InChIKey=JNEGSYOGGVGOIX-UHFFFAOYSA-N

Data: 1 EC50

PDB links: 1 PDB ID matches this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50437337   

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)	BDBM50437337 (CHEMBL2407822) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.290	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair