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BDBM14645 (3Z)-5-(4-hydroxy-3-methoxyphenyl)-3-(1H-pyrrol-2-ylmethylidene)-2,3-dihydro-1H-indol-2-one::indolinone analog 9
SMILES: COc1cc(ccc1O)-c1ccc2NC(=O)\C(=C/c3ccc[nH]3)c2c1
InChI Key: InChIKey=RQULZLKLYUHJGM-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) | BDBM14645![]() ((3Z)-5-(4-hydroxy-3-methoxyphenyl)-3-(1H-pyrrol-2-...) | GoogleScholar | UniChem | n/a | n/a | 2.84E+3 | n/a | n/a | n/a | n/a | 7.4 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||