BDBM7095 (2S)-2-Amino-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylacetamide::3-Aminopyrazole deriv. 5::CHEMBL193287
SMILES: N[C@H](C(=O)Nc1cc(n[nH]1)C1CC1)c1ccccc1
InChI Key: InChIKey=KTHMSZIGCQCCFJ-ZDUSSCGKSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cyclin-dependent kinase 2 (Homo sapiens (Human)) | BDBM7095 ((2S)-2-Amino-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-p...) | PDB MMDB NCI pathway Reactome pathway KEGG B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 960 | n/a | n/a | n/a | n/a | n/a | n/a |
Institute of Chemical Biology (CSIR) Curated by ChEMBL | Assay Description Inhibition of CDK2/Cyclin A (unknown origin) | Eur J Med Chem 43: 2807-18 (2008) Article DOI: 10.1016/j.ejmech.2007.10.016 BindingDB Entry DOI: 10.7270/Q2MP5324 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (docked) | ||||||||||||
Cyclin-Dependent Kinase 2 (CDK2) (Homo sapiens (Human)) | BDBM7095 ((2S)-2-Amino-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-p...) | PDB MMDB NCI pathway Reactome pathway KEGG B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 960 | n/a | n/a | n/a | n/a | 7.4 | 22 |
Nerviano Medical Sciences | Assay Description The biochemical activity of compounds was determined by incubation with specific enzymes and substrates in the presence ATP/[gamma-33P] ATP. After in... | J Med Chem 48: 2944-56 (2005) Article DOI: 10.1021/jm0408870 BindingDB Entry DOI: 10.7270/Q2WQ020R | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (docked) |