BDBM50060074 2-[3-(4-Hydroxy-2,6-dimethyl-phenyl)-2-methyl-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid::CHEMBL105263

SMILES: CC(Cc1c(C)cc(O)cc1C)C(=O)N1Cc2ccccc2CC1C(O)=O

InChI Key: InChIKey=NRDJIOCQFPTJAK-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 = 50060074   

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))	BDBM50060074 (2-[3-(4-Hydroxy-2,6-dimethyl-phenyl)-2-methyl-prop...) Show SMILES CC(Cc1c(C)cc(O)cc1C)C(=O)N1Cc2ccccc2CC1C(O)=O Show InChI InChI=1S/C22H25NO4/c1-13-8-18(24)9-14(2)19(13)10-15(3)21(25)23-12-17-7-5-4-6-16(17)11-20(23)22(26)27/h4-9,15,20,24H,10-12H2,1-3H3,(H,26,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.30E+3	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))	BDBM50060074 (2-[3-(4-Hydroxy-2,6-dimethyl-phenyl)-2-methyl-prop...) Show SMILES CC(Cc1c(C)cc(O)cc1C)C(=O)N1Cc2ccccc2CC1C(O)=O Show InChI InChI=1S/C22H25NO4/c1-13-8-18(24)9-14(2)19(13)10-15(3)21(25)23-12-17-7-5-4-6-16(17)11-20(23)22(26)27/h4-9,15,20,24H,10-12H2,1-3H3,(H,26,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.14E+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