BDBM50347205 CHEMBL1795757

SMILES: NC(=O)COc1ccc(cc1)-c1c(C#N)c(N)n2c3ccccc3nc2c1C#N

InChI Key: InChIKey=OAWUJCAKJILJTB-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 = 50347205   

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
Perforin-1 (Human)	BDBM50347205 (CHEMBL1795757) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.19E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair