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BDBM50195568 5-hydroxy-3-oxo-1,2-diphenyl-2,3-dihydro-1H-pyrazole-4-carboxylic acid (4-bromophenyl)amide::CHEMBL425641
SMILES: Oc1c(C(=O)Nc2ccc(Br)cc2)c(=O)n(-c2ccccc2)n1-c1ccccc1
InChI Key: InChIKey=VEFZCIYCJKMBDH-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| UDP-N-acetylenolpyruvoylglucosamine reductase (Escherichia coli (strain K12)) | BDBM50195568![]() (5-hydroxy-3-oxo-1,2-diphenyl-2,3-dihydro-1H-pyrazo...) | GoogleScholar | UniChem | n/a | n/a | 4.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||