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BDBM50185540 2-(2-(5-(4-chlorophenethyl)oxazol-2-yl)-1H-indol-4-yl)-N,N-dimethylethanamine::CHEMBL378394
SMILES: CN(C)CCc1cccc2[nH]c(cc12)-c1ncc(CCc2ccc(Cl)cc2)o1
InChI Key: InChIKey=BOOMWXGTPLEZGU-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) | BDBM50185540![]() (2-(2-(5-(4-chlorophenethyl)oxazol-2-yl)-1H-indol-4...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||