BDBM24784 (2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-[(3-methyl-1,4-dioxo-1,4-dihydronaphthalen-2-yl)sulfanyl]ethyl]carbamoyl}butanoic acid::Quinone derivative, 13

SMILES: CC1=C(C(=O)c2ccccc2C1=O)SC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N

InChI Key: InChIKey=BWKXZXMVXPXYDF-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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 = 24784   

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
Indoleamine 2,3-dioxygenase 1 (Human)	BDBM24784 ((2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)carbamoyl]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	880	n/a	n/a	n/a	n/a	6.5	37
TBA									Citation and Details
					More data for this Ligand-Target Pair