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BDBM50324174 (+/-)-4,4'-[5-(4-Fluorophenyl)-4,5-dihydro-1H-pyrazole-1,3-diyl]-dibenzoic Acid::CHEMBL1214764
SMILES: OC(=O)c1ccc(cc1)N1N=C(CC1c1ccc(F)cc1)c1ccc(cc1)C(O)=O
InChI Key: InChIKey=RVYHOKLRSZIEPF-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Mineralocorticoid receptor (Human) | BDBM50324174![]() ((+/-)-4,4'-[5-(4-Fluorophenyl)-4,5-dihydro-1H-pyra...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||