Search and Browse
Download
Enter Data
BDBM50328266 5-(2-chlorophenyl)-7-nitro-3-phenethyl-2,10-dihydrobenzo[e]pyrazolo[4,3-b][1,4]diazepine::CHEMBL1257320
SMILES: [O-][N+](=O)c1ccc2Nc3[nH]nc(CCc4ccccc4)c3N=C(c3ccccc3Cl)c2c1
InChI Key: InChIKey=DWHHXNAQSCWNBY-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cyclin-dependent kinase 2/G1/S-specific cyclin-E1/G1/S-specific cyclin-E2 (Human) | BDBM50328266![]() (5-(2-chlorophenyl)-7-nitro-3-phenethyl-2,10-dihydr...) | GoogleScholar | UniChem | n/a | n/a | 5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||