BDBM50412708 AC-264613::CHEMBL494502

SMILES: CC(=NNC(=O)[C@H]1[C@@H](CNC1=O)c1ccccc1)c1cccc(Br)c1

InChI Key: InChIKey=RQKXQCSEZPQBNZ-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50412708   

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
Proteinase-activated receptor 2 (Human)	BDBM50412708 (AC-264613 | CHEMBL494502) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	31.6	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Proteinase-activated receptor 2 (Human)	BDBM50412708 (AC-264613 | CHEMBL494502) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Proteinase-activated receptor 2 (Human)	BDBM50412708 (AC-264613 | CHEMBL494502) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	31.6	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Proteinase-activated receptor 2 (Human)	BDBM50412708 (AC-264613 | CHEMBL494502) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	30	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Proteinase-activated receptor 2 (Human)	BDBM50412708 (AC-264613 | CHEMBL494502) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	30	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Proteinase-activated receptor 2 (Human)	BDBM50412708 (AC-264613 | CHEMBL494502) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	30	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair