BDBM50340547 (4S,7S,10S,13S)-4-sec-butyl-7-(2-carboxyethyl)-13-formyl-10-((R)-1-hydroxyethyl)-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid::Ac-IETD-CHO::CHEMBL478695

SMILES: CC[C@H](C)[C@H](NC(C)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(O)=O)C=O

InChI Key: InChIKey=AXTKTZHLZLOIIO-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 = 50340547   

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
Caspase-8 (Human)	BDBM50340547 ((4S,7S,10S,13S)-4-sec-butyl-7-(2-carboxyethyl)-13-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.20	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair