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BDBM50016490 (6aR,10aR)-7,9-Dimethyl-4,6,6a,7,8,10a-hexahydro-indolo[4,3-fg]quinoline::7,9-Dimethyl-4,6,6a,7,8,10a-hexahydro-indolo[4,3-fg]quinoline::7,9-Dimethyl-4,6,6a,7,8,10a-hexahydro-indolo[4,3-fg]quinoline (Agroclavine)::CHEMBL449081::cid_73484
SMILES: CN1CC(C)=C[C@H]2[C@H]1Cc1c[nH]c3cccc2c13
InChI Key: InChIKey=XJOOMMHNYOJWCZ-UHFFFAOYSA-N
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Zinc finger protein mex-5 (Caenorhabditis elegans) | BDBM50016490![]() (7,9-Dimethyl-4,6,6a,7,8,10a-hexahydro-indolo[4,3-f...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 8.67E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| POsterior Segregation (Caenorhabditis elegans) | BDBM50016490![]() (7,9-Dimethyl-4,6,6a,7,8,10a-hexahydro-indolo[4,3-f...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 1.12E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| D(2) dopamine receptor (Bovine) | BDBM50016490![]() (7,9-Dimethyl-4,6,6a,7,8,10a-hexahydro-indolo[4,3-f...) | GoogleScholar | UniChem | n/a | n/a | 890 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Serotonin 2 (5-HT2) receptor (Rat) | BDBM50016490![]() (7,9-Dimethyl-4,6,6a,7,8,10a-hexahydro-indolo[4,3-f...) | GoogleScholar | UniChem | n/a | n/a | 270 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| 5-hydroxytryptamine receptor 1A/1B/1D/1F (Rat) | BDBM50016490![]() (7,9-Dimethyl-4,6,6a,7,8,10a-hexahydro-indolo[4,3-f...) | GoogleScholar | UniChem | n/a | n/a | 140 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||