BDBM50060079 2-[(S)-2-Dimethylamino-3-(4-hydroxy-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid::CHEMBL104705

SMILES: CN(C)[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2CC1C(O)=O

InChI Key: InChIKey=XZXBDVWXAUGEJM-OYKVQYDMSA-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 = 50060079   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Opioid receptors; mu & delta (Rattus norvegicus (rat))	BDBM50060079 (2-[(S)-2-Dimethylamino-3-(4-hydroxy-phenyl)-propio...) Show SMILES CN(C)[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2CC1C(O)=O Show InChI InChI=1S/C21H24N2O4/c1-22(2)18(11-14-7-9-17(24)10-8-14)20(25)23-13-16-6-4-3-5-15(16)12-19(23)21(26)27/h3-10,18-19,24H,11-13H2,1-2H3,(H,26,27)/t18-,19?/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	44	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Ferrara Curated by ChEMBL					Assay Description Binding affinity for Opioid receptor delta 1 by displacement of [3H]- DPDPE				J Med Chem 40: 3100-8 (1997) Article DOI: 10.1021/jm9607663 BindingDB Entry DOI: 10.7270/Q2TD9Z1N
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50060079 (2-[(S)-2-Dimethylamino-3-(4-hydroxy-phenyl)-propio...) Show SMILES CN(C)[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2CC1C(O)=O Show InChI InChI=1S/C21H24N2O4/c1-22(2)18(11-14-7-9-17(24)10-8-14)20(25)23-13-16-6-4-3-5-15(16)12-19(23)21(26)27/h3-10,18-19,24H,11-13H2,1-2H3,(H,26,27)/t18-,19?/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.15E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Ferrara Curated by ChEMBL					Assay Description Binding affinity for Opioid receptor mu 1 by displacement of [3H]- DAGO				J Med Chem 40: 3100-8 (1997) Article DOI: 10.1021/jm9607663 BindingDB Entry DOI: 10.7270/Q2TD9Z1N
					More data for this Ligand-Target Pair