BDBM50331672 CHEMBL1289978

SMILES: CC(C)C[C@@H]1NC(=O)[C@H](NS(=O)(=O)CCCCCc2[nH]c3ccc(Cl)cc3c2CNC1=O)C1CCCCC1

InChI Key: InChIKey=NJVZGMZIZMOCQF-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 = 50331672   

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
Coagulation factor XI (Human)	BDBM50331672 (CHEMBL1289978) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.76E+5	n/a	n/a	n/a	n/a	n/a	n/a
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