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BDBM50212493 3-(4'-hydroxy-biphenyl-4-yl)-1,4-dihydro-indeno[1,2-c]pyrazole-5-carboxylic acid (4-hydroxy-cyclohexyl)-amide::CHEMBL232803
SMILES: O[C@H]1CC[C@@H](CC1)NC(=O)c1cccc-2c1Cc1c(n[nH]c-21)-c1ccc(cc1)-c1ccc(O)cc1
InChI Key: InChIKey=BZBGEAGQFDVWJW-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) | BDBM50212493![]() (3-(4'-hydroxy-biphenyl-4-yl)-1,4-dihydro-indeno[1,...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||