BDBM50355656 CHEMBL1910970

SMILES: NC(CF)=NCCC[C@H](NC(=O)c1ccccc1C(O)=O)C(N)=O

InChI Key: InChIKey=HBEIARVCIYYMOR-UHFFFAOYSA-N

Data: 2 KI  3 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 5 hits for monomerid = 50355656   

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-4 (Human)	BDBM50355656 (CHEMBL1910970) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Protein-arginine deiminase type-1 (Human)	BDBM50355656 (CHEMBL1910970) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Protein-arginine deiminase type-3 (Human)	BDBM50355656 (CHEMBL1910970) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Protein-arginine deiminase type-1 (Human)	BDBM50355656 (CHEMBL1910970) Show SMILES Show InChI	GoogleScholar	UniChem		9.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Protein-arginine deiminase type-4 (Human)	BDBM50355656 (CHEMBL1910970) Show SMILES Show InChI	GoogleScholar	UniChem		1.60E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair