BDBM50450902 CHEMBL4216140

SMILES: FCC(=N)NCCC[C@H](NC(=O)c1ccc(cc1)-c1ccccc1)c1nc2ccccc2[nH]1

InChI Key: InChIKey=YLSHDLCSANAKPH-UHFFFAOYSA-N

Data: 1 EC50

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 = 50450902   

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
Protein-arginine deiminase type-2 (Human)	BDBM50450902 (CHEMBL4216140) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.06E+4	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair