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BDBM50436218 CHEMBL2398573

SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCCC1(C)CCc2c(C)c(OCC(O)=O)c(C)c(C)c2O1

InChI Key: InChIKey=LCFWOFKPFDWYLR-UHFFFAOYSA-N

Data: 3 IC50 1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50436218
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)	BDBM50436218 (CHEMBL2398573) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.16E+4	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)	BDBM50436218 (CHEMBL2398573) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.16E+4	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)	BDBM50436218 (CHEMBL2398573) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.40E+4	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)	BDBM50436218 (CHEMBL2398573) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair