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BDBM50096881 (10Z,13Z,16Z,19Z)-Docosa-7,10,13,16,19-pentaenoic acid [2-(3,4-dihydroxy-phenyl)-ethyl]-amide::CHEMBL422633
SMILES: CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)NCCc1ccc(O)c(O)c1
InChI Key: InChIKey=BCMSGEYBMSABJZ-UHFFFAOYSA-N
Data: 1 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 1 (Rat) | BDBM50096881![]() ((10Z,13Z,16Z,19Z)-Docosa-7,10,13,16,19-pentaenoic ...) | GoogleScholar | UniChem | 1.37E+3 | 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 | |||||||||||||