BDBM50194490 3-[4'-(H-Tyr)-aminobutyl]-6-[3'-(H-Tyr)-amino-propyl]-5-methyl-2(1H)-pyrazinone::CHEMBL221642

SMILES: Cc1nc(CCCCNC(=O)[C@@H](N)Cc2ccc(O)cc2)c(=O)[nH]c1CCCNC(=O)[C@@H](N)Cc1ccc(O)cc1

InChI Key: InChIKey=XRBXTRPVPOFRAB-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50194490   

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
Mu-type opioid receptor (Rat)	BDBM50194490 (3-[4'-(H-Tyr)-aminobutyl]-6-[3'-(H-Tyr)-amino-prop...) Show SMILES Show InChI	GoogleScholar	UniChem		7.58	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rat)	BDBM50194490 (3-[4'-(H-Tyr)-aminobutyl]-6-[3'-(H-Tyr)-amino-prop...) Show SMILES Show InChI	GoogleScholar	UniChem		924	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair