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BDBM50325144 5-methyl-8-(1H-pyrrol-3-yl)-[1,2,4]triazolo[4,3-a]quinolin-1(2H)-one::CHEMBL1223527
SMILES: Cc1cc2n[nH]c(=O)n2c2cc(ccc12)-c1cc[nH]c1
InChI Key: InChIKey=VRNWPXZMRNCCLD-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) | BDBM50325144![]() (5-methyl-8-(1H-pyrrol-3-yl)-[1,2,4]triazolo[4,3-a]...) | GoogleScholar | UniChem | n/a | n/a | 26 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||