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BDBM50112204 CHEMBL52755::N-[2-(2-Iodo-5-methoxy-6-nitro-1H-indol-3-yl)-ethyl]-acetamide
SMILES: COc1cc2c(CCNC(C)=O)c(I)[nH]c2cc1[N+]([O-])=O
InChI Key: InChIKey=XDXQGYQOFIFBMS-UHFFFAOYSA-N
Data: 3 KI
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Melatonin receptor type 1B (Human) | BDBM50112204![]() (N-[2-(2-Iodo-5-methoxy-6-nitro-1H-indol-3-yl)-ethy...) | GoogleScholar | UniChem | 0.170 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Melatonin receptor type 1A (Human) | BDBM50112204![]() (N-[2-(2-Iodo-5-methoxy-6-nitro-1H-indol-3-yl)-ethy...) | GoogleScholar | UniChem | 0.300 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Ribosyldihydronicotinamide dehydrogenase [quinone] (Human) | BDBM50112204![]() (N-[2-(2-Iodo-5-methoxy-6-nitro-1H-indol-3-yl)-ethy...) | GoogleScholar | UniChem | 70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||