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BDBM15251 7-chloro-8-hydroxy-3-oxo-11,17-dioxa-2,4,20,22-tetraazatricyclo[16.3.1.0^{5,10}]docosa-1(21),5(10),6,8,18(22),19-hexaene-19-carbonitrile::macrocyclic inhibitor 15
SMILES: Oc1cc2OCCCCCOc3nc(NC(=O)Nc2cc1Cl)cnc3C#N
InChI Key: InChIKey=XDVWOQYVVUDERA-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) | BDBM15251![]() (7-chloro-8-hydroxy-3-oxo-11,17-dioxa-2,4,20,22-tet...) | GoogleScholar | UniChem | n/a | n/a | 6 | n/a | n/a | n/a | n/a | 7.4 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||