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BDBM50256499 2-(4-chlorophenoxy)-N-((5-chloro-8-hydroxyquinolin-7-yl)(phenyl)methyl)acetamide::CHEMBL481899
SMILES: Oc1c(cc(Cl)c2cccnc12)C(NC(=O)COc1ccc(Cl)cc1)c1ccccc1
InChI Key: InChIKey=CSPPRPSFEHIVJS-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| A disintegrin and metalloproteinase with thrombospondin motifs 5 (Human) | BDBM50256499![]() (2-(4-chlorophenoxy)-N-((5-chloro-8-hydroxyquinolin...) | GoogleScholar | UniChem | n/a | n/a | 1.02E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||