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BDBM7232 3-[4-(butylsulfamoyl)phenyl]-N-methyl-3,4,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-pentaene-5-carboxamide::dihydro-benzodipyrazole deriv. 9d
SMILES: CCCCNS(=O)(=O)c1ccc(cc1)-n1nc(C(=O)NC)c2ccc3[nH]ncc3c12
InChI Key: InChIKey=LMGBCGLTCBGLPA-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-A2/Cyclin-dependent kinase 2 (Human) | BDBM7232![]() (3-[4-(butylsulfamoyl)phenyl]-N-methyl-3,4,10,11-te...) | GoogleScholar | UniChem | n/a | n/a | 160 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||