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BDBM50317451 CHEMBL1098838::N-(7-benzyl-5-(piperidin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-yl)cyclopentanecarboxamide
SMILES: O=C(Nc1n[nH]c2nc(N3CCCCC3)c3CN(Cc4ccccc4)CCc3c12)C1CCCC1
InChI Key: InChIKey=LHBIEQDJQZBDIU-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) | BDBM50317451![]() (N-(7-benzyl-5-(piperidin-1-yl)-6,7,8,9-tetrahydro-...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 704 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Bombesin receptor subtype-3 (Rat) | BDBM50317451![]() (N-(7-benzyl-5-(piperidin-1-yl)-6,7,8,9-tetrahydro-...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 413 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||