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BDBM50324218 (+/-)-(3RS,3aSR)-2-(3-(Benzyloxy)-4-cyanophenyl)-3-cyclopentyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole-7-carboxylic Acid::CHEMBL1215553
SMILES: OC(=O)c1ccc2C3=NN([C@@H](C4CCCC4)[C@H]3CCc2c1)c1ccc(C#N)c(OCc2ccccc2)c1
InChI Key: InChIKey=LZANSTWSRRTTES-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) | BDBM50324218![]() ((+/-)-(3RS,3aSR)-2-(3-(Benzyloxy)-4-cyanophenyl)-3...) | GoogleScholar | UniChem | n/a | n/a | 488 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||