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BDBM50220851 4-chloro-5-methyl-1H-pyrazole-3-carboxylic acid::CHEMBL393062
SMILES: Cc1[nH]nc(C(O)=O)c1Cl
InChI Key: InChIKey=FWSYEYQXPSSQMV-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Hydroxycarboxylic acid receptor 2 (Human) | BDBM50220851![]() (4-chloro-5-methyl-1H-pyrazole-3-carboxylic acid | ...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Hydroxycarboxylic acid receptor 2 (Human) | BDBM50220851![]() (4-chloro-5-methyl-1H-pyrazole-3-carboxylic acid | ...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||