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BDBM50185549 2-(2-(3-(4-fluorophenethyl)-1,2,4-oxadiazol-5-yl)-1H-indol-4-yl)-N,N-dimethylethanamine::CHEMBL210140
SMILES: CN(C)CCc1cccc2[nH]c(cc12)-c1nc(CCc2ccc(F)cc2)no1
InChI Key: InChIKey=AIGXSKZOKFOOSX-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Nociceptin receptor (Human) | BDBM50185549![]() (2-(2-(3-(4-fluorophenethyl)-1,2,4-oxadiazol-5-yl)-...) | GoogleScholar | UniChem | n/a | n/a | 450 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||