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BDBM7104 3-Aminopyrazole deriv. 16::N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-methyl-5-oxopyrrolidin-1-yl)phenyl]propanamide
SMILES: CC(C(=O)Nc1cc(n[nH]1)C1CC1)c1ccc(cc1)N1C(C)CCC1=O
InChI Key: InChIKey=RFPKDRLIUJAMFY-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) | BDBM7104![]() (N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-methyl-5...) | GoogleScholar | UniChem | n/a | n/a | 150 | n/a | n/a | n/a | n/a | 7.4 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||