BDBM50118906 3-{2-[7-Chloro-5-(2,3-dimethoxy-phenyl)-1-(3-hydroxy-2,2-dimethyl-propyl)-2-oxo-1,2,3,5-tetrahydro-benzo[e][1,4]oxazepin-3-yl]-acetylamino}-propionic acid::CHEMBL142877

SMILES: COc1cccc([C@H]2O[C@H](CC(=O)NCCC(O)=O)C(=O)N(CC(C)(C)CO)c3ccc(Cl)cc23)c1OC

InChI Key: InChIKey=PILXQRRCKWZQCO-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50118906   

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
Squalene synthase (Human)	BDBM50118906 (3-{2-[7-Chloro-5-(2,3-dimethoxy-phenyl)-1-(3-hydro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
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