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BDBM50217512 CHEMBL169132
SMILES: COc1cc(cc(OC)c1OC)C(=O)N1CO[C@@](CCN2CCC3(CC2)[S+]([O-])Cc2ccccc32)(C1)c1ccc(F)c(F)c1
InChI Key: InChIKey=IFGSPDNNHKRTOO-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Substance-P receptor (Guinea pig) | BDBM50217512![]() (CHEMBL169132) | GoogleScholar | UniChem | n/a | n/a | 16 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Substance-K receptor (Guinea pig) | BDBM50217512![]() (CHEMBL169132) | GoogleScholar | UniChem | n/a | n/a | 19 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||