BDBM7153 3-Phenylacetamidoaminopyrazole deriv. 30::CHEMBL114851::N-(5-Cyclopropyl-1H-pyrazol-3-yl)phenylacetamide::N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylacetamide
SMILES: O=C(Cc1ccccc1)Nc1cc(n[nH]1)C1CC1
InChI Key: InChIKey=MYIYDTISJDJCKB-UHFFFAOYSA-N
Data: 2 IC50
PDB links: 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.
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)) | BDBM7153 (3-Phenylacetamidoaminopyrazole deriv. 30 | CHEMBL1...) | 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 | 48 | 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)) | BDBM7153 (3-Phenylacetamidoaminopyrazole deriv. 30 | CHEMBL1...) | 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 | 48 | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Italia | 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 47: 3367-80 (2004) Article DOI: 10.1021/jm031145u BindingDB Entry DOI: 10.7270/Q2RX998G | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (docked) |