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BDBM50187022 3-((2-hydroxyphenyl)(methyl)amino)-4-(phenylamino)cyclobut-3-ene-1,2-dione::CHEMBL209121
SMILES: CN(c1c(Nc2ccccc2)c(=O)c1=O)c1ccccc1O
InChI Key: InChIKey=CRMWLFGZBLKHPC-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| C-X-C chemokine receptor type 2 (Human) | BDBM50187022![]() (3-((2-hydroxyphenyl)(methyl)amino)-4-(phenylamino)...) | GoogleScholar | UniChem | n/a | n/a | 2.86E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||