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BDBM50336513 (R)-Iclaprim::5-[[(2R)-2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl]methyl]pyrimidine-2,4-diamine::CHEMBL1236788
SMILES: COc1cc(Cc2cnc(N)nc2N)c2C=C[C@H](Oc2c1OC)C1CC1
InChI Key: InChIKey=HWJPWWYTGBZDEG-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Dihydrofolate reductase (Staphylococcus aureus) | BDBM50336513![]() ((R)-Iclaprim | 5-[[(2R)-2-cyclopropyl-7,8-dimethox...) | GoogleScholar | UniChem | n/a | n/a | 2.90 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||