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BDBM50204723 4-(6-((neopentylamino)methyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzoic acid::CHEMBL242522
SMILES: CC(C)(C)CNCc1ccc-2c(Cc3c(n[nH]c-23)-c2ccc(cc2)C(O)=O)c1
InChI Key: InChIKey=MEJVLNPPJZMSNK-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) | BDBM50204723![]() (4-(6-((neopentylamino)methyl)-1,4-dihydroindeno[1,...) | GoogleScholar | UniChem | n/a | n/a | 15 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||