BDBM50055923 CHEMBL3321941::US9884814, Compound 269

SMILES: COc1cc(Br)c(CC(=O)NC(=N)N[C@H](CC(C)C)C(=O)NCc2cccc(c2)-c2nnn[nH]2)cc1OC

InChI Key: InChIKey=KLEHLFDSOCBYMG-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 = 50055923   

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
Cathepsin D (Human)	BDBM50055923 (CHEMBL3321941 | US9884814, Compound 269) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	240	n/a	n/a	n/a	n/a	5.5	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cathepsin D (Human)	BDBM50055923 (CHEMBL3321941 | US9884814, Compound 269) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	240	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair