BDBM50324029 (S)-2-((S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid::CHEMBL1214050

SMILES: CN(C)[C@@H](Cc1c(F)cc(O)cc1F)C(=O)N1Cc2ccccc2C[C@H]1C(O)=O

InChI Key: InChIKey=ORCYNGZEHSYSOL-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 = 50324029   

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 (Rat)	BDBM50324029 ((S)-2-((S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dim...) Show SMILES Show InChI	GoogleScholar	UniChem		29.2	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)	BDBM50324029 ((S)-2-((S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dim...) Show SMILES Show InChI	GoogleScholar	UniChem		573	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