BDBM50276483 1-(2,6-diisopropylphenyl)-3-((4-(3-methoxyphenyl)-1-phenylpiperidin-4-yl)methyl)urea::CHEMBL459999::N-(2,6-Diisopropylphenyl)-N'-{[4-(3-methoxyphenyl)-1-phenylpiperidin-4-yl]methyl}urea

SMILES: COc1cccc(c1)C1(CNC(=O)Nc2c(cccc2C(C)C)C(C)C)CCN(CC1)c1ccccc1

InChI Key: InChIKey=IYHBUYICNSDGBE-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 50276483   

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
Sterol O-acyltransferase 1 (Human)	BDBM50276483 (1-(2,6-diisopropylphenyl)-3-((4-(3-methoxyphenyl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	35	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sterol O-acyltransferase 1 (Rat)	BDBM50276483 (1-(2,6-diisopropylphenyl)-3-((4-(3-methoxyphenyl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	35	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair