BDBM50375588 CHEMBL258818::LCAGLY

SMILES: C[C@H](CCC(=O)NCC(O)=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChI Key: InChIKey=XBSQTYHEGZTYJE-UHFFFAOYSA-N

Data: 6 IC50  3 EC50

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 9 hits for monomerid = 50375588   

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
Ubiquitin carboxyl-terminal hydrolase 2 [258-605] (Human)	BDBM50375588 (CHEMBL258818 | LCAGLY) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Ubiquitin carboxyl-terminal hydrolase 2 [258-605] (Human)	BDBM50375588 (CHEMBL258818 | LCAGLY) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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G-protein coupled bile acid receptor 1 (Human)	BDBM50375588 (CHEMBL258818 | LCAGLY) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	540	n/a	n/a	n/a	n/a
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Ephrin type-A receptor 2 (Human)	BDBM50375588 (CHEMBL258818 | LCAGLY) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.38E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Ephrin type-A receptor 2 (Human)	BDBM50375588 (CHEMBL258818 | LCAGLY) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.38E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Vitamin D3 receptor (Human)	BDBM50375588 (CHEMBL258818 | LCAGLY) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Vitamin D3 receptor (Human)	BDBM50375588 (CHEMBL258818 | LCAGLY) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.01E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Vitamin D3 receptor (Human)	BDBM50375588 (CHEMBL258818 | LCAGLY) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.50E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Vitamin D3 receptor (Human)	BDBM50375588 (CHEMBL258818 | LCAGLY) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.50E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair