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BDBM50317466 7-(2-chlorobenzyl)-5-(piperidin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine::CHEMBL1098513
SMILES: Nc1n[nH]c2nc(N3CCCCC3)c3CN(Cc4ccccc4Cl)CCc3c12
InChI Key: InChIKey=PNCSNZUBTJYTBH-UHFFFAOYSA-N
Data: 2 EC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Bombesin receptor subtype-3 (Human) | BDBM50317466![]() (7-(2-chlorobenzyl)-5-(piperidin-1-yl)-6,7,8,9-tetr...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 5.57E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Bombesin receptor subtype-3 (Rat) | BDBM50317466![]() (7-(2-chlorobenzyl)-5-(piperidin-1-yl)-6,7,8,9-tetr...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 342 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||