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BDBM50195206 3-(5-((4-(aminomethyl)piperidin-1-yl)methyl)-1H-indol-2-yl)quinolin-2(1H)-one::3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)QUINOLIN-2(1H)-ONE::CHEMBL221735
SMILES: NCC1CCN(Cc2ccc3[nH]c(cc3c2)-c2cc3ccccc3[nH]c2=O)CC1
InChI Key: InChIKey=KBIHHEGEALBUMT-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Serine/threonine-protein kinase Chk1 (Human) | BDBM50195206![]() (3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-IN...) | GoogleScholar | UniChem | n/a | n/a | 140 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||