BDBM86772 Phthalonitrile analogue, 4a

SMILES: N#Cc1ccc(Oc2ccccc2)cc1C#N

InChI Key: InChIKey=CRZSSXUMRNESCC-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 = 86772   

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
Amine oxidase [flavin-containing] A (Human)	BDBM86772 (Phthalonitrile analogue, 4a) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.52E+4	n/a	n/a	n/a	n/a	7.4	-70
TBA									Citation and Details
					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] B (Human)	BDBM86772 (Phthalonitrile analogue, 4a) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.02E+3	n/a	n/a	n/a	n/a	7.4	-70
TBA									Citation and Details
					More data for this Ligand-Target Pair