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BDBM50186941 1-(4-cyanophenyl)-3-(2,3-dimethyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-4-yl)urea::CHEMBL212116
SMILES: Cc1c(NC(=O)Nc2ccc(cc2)C#N)c(=O)n(-c2ccccc2)n1C
InChI Key: InChIKey=MBXFSGLROPUBQC-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| N-formyl peptide receptor 2 (Human) | BDBM50186941![]() (1-(4-cyanophenyl)-3-(2,3-dimethyl-5-oxo-1-phenyl-2...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 3.70E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||