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BDBM50120722 2-(1H-Indol-5-yl)-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one::CHEMBL357149
SMILES: O=C1NCCc2c([nH]c3cccc1c23)-c1ccc2[nH]ccc2c1
InChI Key: InChIKey=LEQTVGHPTNSWLT-UHFFFAOYSA-N
Data: 1 KI
| 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) | BDBM50120722![]() (2-(1H-Indol-5-yl)-1,3,4,5-tetrahydro-azepino[5,4,3...) | GoogleScholar | UniChem | 9 | 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 | |||||||||||||