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BDBM55733 1-[1-(2-chlorobenzyl)-5-hydroxy-2-methyl-1H-indol-3-yl]ethanone::1-[1-(2-chlorobenzyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone::1-[1-[(2-chlorophenyl)methyl]-2-methyl-5-oxidanyl-indol-3-yl]ethanone::1-[1-[(2-chlorophenyl)methyl]-5-hydroxy-2-methyl-3-indolyl]ethanone::1-[1-[(2-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl]ethanone::MLS000663380::SMR000300958::cid_580887
SMILES: CC(=O)c1c(C)n(Cc2ccccc2Cl)c2ccc(O)cc12
InChI Key: InChIKey=LHYWXXOHVSEYEA-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Neutrophil cytosol factor 1 [S99G] (Human) | BDBM55733![]() (1-[1-[(2-chlorophenyl)methyl]-5-hydroxy-2-methyl-3...) | GoogleScholar | UniChem | n/a | n/a | 5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||