BDBM50294743 CHEMBL550035::[3-(3-Benzyl-8-chlorocinnolin-4-yl)phenyl][2-chloro-3-(trifluoromethyl)benzyl]amine

SMILES: FC(F)(F)c1cccc(CNc2cccc(c2)-c2c(Cc3ccccc3)nnc3c(Cl)cccc23)c1Cl

InChI Key: InChIKey=XHUGCOUNHPKMDJ-UHFFFAOYSA-N

Data: 2 IC50  2 EC50

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 4 hits for monomerid = 50294743   

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
Oxysterols receptor LXR-beta (Human)	BDBM50294743 ([3-(3-Benzyl-8-chlorocinnolin-4-yl)phenyl][2-chlor...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.63E+3	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Oxysterols receptor LXR-alpha (Human)	BDBM50294743 ([3-(3-Benzyl-8-chlorocinnolin-4-yl)phenyl][2-chlor...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.12E+6	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Oxysterols receptor LXR-beta (Human)	BDBM50294743 ([3-(3-Benzyl-8-chlorocinnolin-4-yl)phenyl][2-chlor...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Oxysterols receptor LXR-alpha (Human)	BDBM50294743 ([3-(3-Benzyl-8-chlorocinnolin-4-yl)phenyl][2-chlor...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.11E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair