BDBM50454119 CHEMBL4212918

SMILES: CN1CCN(CC1=O)C(=O)c1ccc(Cc2onc3CC(C)(C)CC(=O)c23)cc1

InChI Key: InChIKey=TZDZYDIMIUSKKD-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 = 50454119   

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
Aromatase (Human)	BDBM50454119 (CHEMBL4212918) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	<3.16E+4	n/a	n/a	n/a	n/a	n/a	n/a
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