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BDBM50130433 CHEMBL420475::Cyclobutanecarboxylic acid [3-(1-methyl-piperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-amide
SMILES: CN1CCC(CC1)c1c[nH]c2ccc(NC(=O)C3CCC3)nc12
InChI Key: InChIKey=CGNOEAKWDFGWNP-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1F (Human) | BDBM50130433![]() (Cyclobutanecarboxylic acid [3-(1-methyl-piperidin-...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 21 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| 5-hydroxytryptamine receptor 1F (Human) | BDBM50130433![]() (Cyclobutanecarboxylic acid [3-(1-methyl-piperidin-...) | GoogleScholar | UniChem | 8.70 | 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 | |||||||||||||
| 5-hydroxytryptamine receptor 1B (Human) | BDBM50130433![]() (Cyclobutanecarboxylic acid [3-(1-methyl-piperidin-...) | GoogleScholar | UniChem | 380 | 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 | |||||||||||||
| 5-hydroxytryptamine receptor 1D (Human) | BDBM50130433![]() (Cyclobutanecarboxylic acid [3-(1-methyl-piperidin-...) | GoogleScholar | UniChem | 900 | 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 | |||||||||||||
| 5-hydroxytryptamine receptor 1A (Human) | BDBM50130433![]() (Cyclobutanecarboxylic acid [3-(1-methyl-piperidin-...) | GoogleScholar | UniChem | 2.00E+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 | |||||||||||||