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BDBM13462 3-{3-[(3S)-3-(methylcarbamoyl)-7-(sulfoamino)-1,2,3,4-tetrahydroisoquinolin-2-yl]-3-oxopropyl}benzoic acid::Tetrahydroisoquinoline (TIQ) deriv. 10j
SMILES: CNC(=O)[C@@H]1Cc2ccc(NS(O)(=O)=O)cc2CN1C(=O)CCc1cccc(c1)C(O)=O
InChI Key: InChIKey=AQIMGTQPGXDDPP-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Tyrosine-protein phosphatase non-receptor type 1 [1-298] (Human) | BDBM13462![]() (3-{3-[(3S)-3-(methylcarbamoyl)-7-(sulfoamino)-1,2,...) | 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 | |||||||||||||