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BDBM50375584 CHEMBL429432

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

InChI Key: InChIKey=RPKLZQLYODPWTM-UHFFFAOYSA-N

Data: 1 IC50 2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50375584
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
Presenilin-1 (Human)	BDBM50375584 (CHEMBL429432) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.68E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Presenilin-1 (Human)	BDBM50375584 (CHEMBL429432) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.70E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
G-protein coupled bile acid receptor 1 (Human)	BDBM50375584 (CHEMBL429432) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.08E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair