BDBM50287312 CHEMBL4159638

SMILES: OC(=O)CC1CCc2cc(ccc2C1=O)-c1ccc(NC(=O)Nc2ccccc2)cc1

InChI Key: InChIKey=UELZYSRWAREAOL-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 = 50287312   

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
Diacylglycerol O-acyltransferase 1 (Human)	BDBM50287312 (CHEMBL4159638) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.82E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Diacylglycerol O-acyltransferase 1 (Human)	BDBM50287312 (CHEMBL4159638) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair