BDBM50375582 CHEMBL272041

SMILES: C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)OC(=O)C)C)C

InChI Key: InChIKey=FCQRLHQHKFKTQE-UHFFFAOYSA-N

Data: 2 IC50  3 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 6 hits for monomerid = 50375582   

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 (Human)	BDBM50375582 (CHEMBL272041) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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G-protein coupled bile acid receptor 1 (Human)	BDBM50375582 (CHEMBL272041) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.02E+5	n/a	n/a	n/a	n/a
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Vitamin D3 receptor (Human)	BDBM50375582 (CHEMBL272041) 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
TBA									Citation and Details
					More data for this Ligand-Target Pair
Vitamin D3 receptor (Human)	BDBM50375582 (CHEMBL272041) 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
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Vitamin D3 receptor (Human)	BDBM50375582 (CHEMBL272041) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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Vitamin D3 receptor (Human)	BDBM50375582 (CHEMBL272041) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.49E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair