BDBM50452605 CHEMBL4216202

SMILES: CCO\N=C1\CN(C(=O)N[C@H](CC)c2ccc(cc2)C(O)=O)C(=O)[C@H](Cc2cc(Cl)ccc2OC)CN1

InChI Key: InChIKey=ZHZSQRPEOXQFJC-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 = 50452605   

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
Chymase (Human)	BDBM50452605 (CHEMBL4216202) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	240	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair