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BDBM50105968 4-{N'-[1-(4-Chloro-phenyl)-3-methyl-5-oxo-1,5-dihydro-pyrazol-4-ylidene]-hydrazino}-3-hydroxy-naphthalene-1-sulfonic acid::CHEMBL339032
SMILES: Cc1[nH]n(-c2ccc(Cl)cc2)c(=O)c1N=Nc1c(O)cc(c2ccccc12)S(O)(=O)=O
InChI Key: InChIKey=MXTCISKKPNIQFF-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Thrombopoietin receptor (Human) | BDBM50105968![]() (4-{N'-[1-(4-Chloro-phenyl)-3-methyl-5-oxo-1,5-dihy...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 2.00E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||