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BDBM50185707 CHEMBL3822773

SMILES: OC(=O)c1ccc(cc1)[C@H]1C[C@@H]1c1ccc(OCc2c(onc2-c2c(Cl)cccc2Cl)C2CC2)cc1Cl

InChI Key: InChIKey=XBUXXJUEBFDQHD-UHFFFAOYSA-N

Data: 4 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50185707
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Bile acid receptor (Human)	BDBM50185707 (CHEMBL3822773) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Bile acid receptor (Human)	BDBM50185707 (CHEMBL3822773) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	209	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Bile acid receptor (Human)	BDBM50185707 (CHEMBL3822773) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	186	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Bile acid receptor (Human)	BDBM50185707 (CHEMBL3822773) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	186	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair