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BDBM50001993 1-(4-Fluoro-phenyl)-3-{1-[2-(2-oxo-imidazolidin-1-yl)-ethyl]-1,2,3,6-tetrahydro-pyridin-4-yl}-1H-indole-5-carbonitrile::CHEMBL268970
SMILES: Fc1ccc(cc1)-n1cc(C2=CCN(CCN3CCNC3=O)CC2)c2cc(ccc12)C#N
InChI Key: InChIKey=XIIDUDUKMUCPBP-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor (Rat) | BDBM50001993![]() (CHEMBL268970 | 1-(4-Fluoro-phenyl)-3-{1-[2-(2-oxo-...) | GoogleScholar | UniChem | n/a | n/a | 2.10 | 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) | BDBM50001993![]() (CHEMBL268970 | 1-(4-Fluoro-phenyl)-3-{1-[2-(2-oxo-...) | GoogleScholar | UniChem | n/a | n/a | 3.20 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||