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BDBM50434035 CHEMBL2381203

SMILES: Cc1ccccc1CN(Cc1ccc(s1)[N+]([O-])=O)Cc1cccnc1

InChI Key: InChIKey=RWBAYEUSFBJYRS-UHFFFAOYSA-N

Data: 1 IC50 1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50434035
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
Oxysterols receptor LXR-alpha (Human)	BDBM50434035 (CHEMBL2381203) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.20E+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
Nuclear receptor subfamily 1 group D member 1 (Human)	BDBM50434035 (CHEMBL2381203) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	200	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair