BDBM50043030 2-Diphenylacetyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid::CHEMBL128416

SMILES: OC(=O)C1Cc2ccccc2CN1C(=O)C(c1ccccc1)c1ccccc1

InChI Key: InChIKey=NKSPYRPIQFVDAL-UHFFFAOYSA-N

Data: 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 3 hits for monomerid = 50043030   

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
Type-2 angiotensin II receptor (Rat)	BDBM50043030 (2-Diphenylacetyl-1,2,3,4-tetrahydro-isoquinoline-3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor A/B (Rat)	BDBM50043030 (2-Diphenylacetyl-1,2,3,4-tetrahydro-isoquinoline-3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Type-2 angiotensin II receptor (Human)	BDBM50043030 (2-Diphenylacetyl-1,2,3,4-tetrahydro-isoquinoline-3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair