BDBM50138774 CHEMBL415795::Linear [D-Ala3]Dyn A-(1-11)NH2

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](C)NC(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(N)=O

InChI Key: InChIKey=AQXYHKIZMZEAGF-UHFFFAOYSA-N

Data: 3 KI  3 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 6 hits for monomerid = 50138774   

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
Kappa-type opioid receptor (Guinea pig)	BDBM50138774 (Linear [D-Ala3]Dyn A-(1-11)NH2 | CHEMBL415795) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.760	n/a	n/a	n/a	n/a	n/a	n/a
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Delta-type opioid receptor (Human)	BDBM50138774 (Linear [D-Ala3]Dyn A-(1-11)NH2 | CHEMBL415795) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Mu-type opioid receptor (Guinea pig)	BDBM50138774 (Linear [D-Ala3]Dyn A-(1-11)NH2 | CHEMBL415795) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	260	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Rat)	BDBM50138774 (Linear [D-Ala3]Dyn A-(1-11)NH2 | CHEMBL415795) Show SMILES Show InChI	GoogleScholar	UniChem		0.340	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
Mu-type opioid receptor (Rat)	BDBM50138774 (Linear [D-Ala3]Dyn A-(1-11)NH2 | CHEMBL415795) Show SMILES Show InChI	GoogleScholar	UniChem		19.8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Delta-type opioid receptor (Mouse)	BDBM50138774 (Linear [D-Ala3]Dyn A-(1-11)NH2 | CHEMBL415795) Show SMILES Show InChI	GoogleScholar	UniChem		213	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