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BDBM44941 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazole;hydrochloride::MLS000565818::SMR000152886::cid_9551952
SMILES: Cc1ccc(OCc2nnc([nH]2)-c2ccc(Cl)cc2)cc1
InChI Key: InChIKey=OMKGFMGMJNGRRO-UHFFFAOYSA-N
Data: 1 EC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Multidrug resistance-associated protein 1 (Human) | BDBM44941![]() (MLS000565818 | cid_9551952 | SMR000152886 | 3-(4-c...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 4.24E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||