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BDBM50416524 CHEMBL1214390::US9321743, URB866
SMILES: O=C(N[C@H]1COC1=O)c1ccc2ccccc2c1
InChI Key: InChIKey=TZJSJMLTEDDSKK-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| N-acylethanolamine-hydrolyzing acid amidase (Rat) | BDBM50416524![]() (CHEMBL1214390 | US9321743, URB866) | GoogleScholar | UniChem | n/a | n/a | 1.60E+3 | n/a | n/a | n/a | n/a | 5.0 | 37 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| N-acylethanolamine-hydrolyzing acid amidase (Rat) | BDBM50416524![]() (CHEMBL1214390 | US9321743, URB866) | GoogleScholar | UniChem | n/a | n/a | 160 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||