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BDBM50296446 2-(3-chlorophenylamino)-5-(2-methyl-3-phenylallylidene)thiazol-4(5H)-one::CHEMBL551931
SMILES: CC(C=C1SC(Nc2cccc(Cl)c2)=NC1=O)=Cc1ccccc1
InChI Key: InChIKey=QZVKWPAHBBJEBY-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| M-phase inducer phosphatase 1 (Human) | BDBM50296446![]() (2-(3-chlorophenylamino)-5-(2-methyl-3-phenylallyli...) | GoogleScholar | UniChem | n/a | n/a | 1.28E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| M-phase inducer phosphatase 2 (Human) | BDBM50296446![]() (2-(3-chlorophenylamino)-5-(2-methyl-3-phenylallyli...) | GoogleScholar | UniChem | n/a | n/a | 3.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||