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BDBM50282403 5-(4-Amino-phenoxy)-2-diphenylacetyl-6-methoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid methyl ester::CHEMBL350875
SMILES: COC(=O)C1Cc2c(CN1C(=O)C(c1ccccc1)c1ccccc1)ccc(OC)c2Oc1ccc(N)cc1
InChI Key: InChIKey=FTKUXUVNESZDSL-UHFFFAOYSA-N
Data: 1 IC50
| 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 (Human) | BDBM50282403![]() (5-(4-Amino-phenoxy)-2-diphenylacetyl-6-methoxy-1,2...) | GoogleScholar | UniChem | n/a | n/a | 730 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||