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BDBM50195577 4-(biphenyl-4-carbonyl)-1,2-bis(4-chlorophenyl)-5-hydroxy-1,2-dihydropyrazol-3-one::CHEMBL217149
SMILES: Oc1c(C(=O)c2ccc(cc2)-c2ccccc2)c(=O)n(-c2ccc(Cl)cc2)n1-c1ccc(Cl)cc1
InChI Key: InChIKey=GJGFGIKHKYVTSX-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)) | BDBM50195577![]() (4-(biphenyl-4-carbonyl)-1,2-bis(4-chlorophenyl)-5-...) | GoogleScholar | UniChem | n/a | n/a | 6.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||