BDBM80939 7-methoxy-5-(5-methyl-2-furanyl)-2-phenyl-4H-1,3,4-benzotriazepine::7-methoxy-5-(5-methyl-2-furyl)-2-phenyl-4H-1,3,4-benzotriazepine::7-methoxy-5-(5-methylfuran-2-yl)-2-phenyl-4H-1,3,4-benzotriazepine::MLS000687144::SMR000284097::cid_860619

SMILES: COc1ccc2=NC(=NNC(c3ccc(C)o3)=c2c1)c1ccccc1

InChI Key: InChIKey=AWHGYFIVBICPHB-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 = 80939   

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
Cysteine protease ATG4B (Human)	BDBM80939 (7-methoxy-5-(5-methyl-2-furanyl)-2-phenyl-4H-1,3,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.29E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Phospholipase A2 (Human)	BDBM80939 (7-methoxy-5-(5-methyl-2-furanyl)-2-phenyl-4H-1,3,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.91E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair