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BDBM50314490 9-(1-phenethylpiperidin-4-yloxy)-4,6-dihydro-1H-thiopyrano[3,4-c]quinolin-5(2H)-one::CHEMBL1090020
SMILES: O=c1[nH]c2ccc(OC3CCN(CCc4ccccc4)CC3)cc2c2CCSCc12
InChI Key: InChIKey=KRTTZUJTZCNRDG-UHFFFAOYSA-N
Data: 1 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Poly [ADP-ribose] polymerase 1 (Human) | BDBM50314490![]() (9-(1-phenethylpiperidin-4-yloxy)-4,6-dihydro-1H-th...) | GoogleScholar | UniChem | n/a | n/a | 38 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||