BDBM21143 (3S)-3-[(2S)-2-[(2R)-2-{2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-phenylpropanamido]acetamido}-3-(1H-indol-3-yl)propanamido]hexanamido]-3-{[(1S)-1-carbamoyl-2-phenylethyl]carbamoyl}propanoic acid::CCK-Opioid Peptide, 13::Tyr-D-Phe-Gly-D-Trp-Nle-Asp-Phe-NH2

SMILES: CCCC[C@H](NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)CNC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key: InChIKey=DWHRPZRXNRDAQF-UHFFFAOYSA-N

Data: 4 KI  2 EC50

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 4 hits for monomerid = 21143   

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
Delta-type opioid receptor (Human)	BDBM21143 (Tyr-D-Phe-Gly-D-Trp-Nle-Asp-Phe-NH2 | (3S)-3-[(2S)...) Show SMILES Show InChI	GoogleScholar	UniChem		170	-9.23	n/a	n/a	130	n/a	n/a	7.4	25
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Mu-type opioid receptor (Rat)	BDBM21143 (Tyr-D-Phe-Gly-D-Trp-Nle-Asp-Phe-NH2 | (3S)-3-[(2S)...) Show SMILES Show InChI	GoogleScholar	UniChem		300	-8.89	n/a	n/a	45	n/a	n/a	7.4	25
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Gastrin/cholecystokinin type B receptor (Human)	BDBM21143 (Tyr-D-Phe-Gly-D-Trp-Nle-Asp-Phe-NH2 | (3S)-3-[(2S)...) Show SMILES Show InChI	GoogleScholar	UniChem		1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Cholecystokinin receptor type A (Human)	BDBM21143 (Tyr-D-Phe-Gly-D-Trp-Nle-Asp-Phe-NH2 | (3S)-3-[(2S)...) Show SMILES Show InChI	GoogleScholar	UniChem		2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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