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BDBM45193 (3,5-Dimethyl-4-nitro-pyrazol-1-yl)-acetic acid [1-(2-hydroxy-3-methoxy-phenyl)-meth-(E)-ylidene]-hydrazide::2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N'-[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide::2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide::2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N'-[(E)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide::2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N'-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide::MLS000588520::SMR000219914::cid_6538410
SMILES: COc1cccc(\C=[NH+]\NC(=O)Cn2nc(C)c(c2C)[N+]([O-])=O)c1[O-]
InChI Key: InChIKey=IBMRAOSJHZVHAS-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) | BDBM45193![]() (2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N'-[(E)-(5-m...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 673 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||