BDBM7127 3-Benzamidoaminopyrazole deriv. 4::CHEMBL324942::N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide
SMILES: O=C(Nc1cc(n[nH]1)C1CC1)c1ccccc1
InChI Key: InChIKey=LUCORKWTQSQFFU-UHFFFAOYSA-N
Data: 2 IC50
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 7127 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)) | BDBM7127
(3-Benzamidoaminopyrazole deriv. 4 | CHEMBL324942 |...)Show InChI InChI=1S/C13H13N3O/c17-13(10-4-2-1-3-5-10)14-12-8-11(15-16-12)9-6-7-9/h1-5,8-9H,6-7H2,(H2,14,15,16,17) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem
Patents
Similars
| MMDB PDB Article PubMed
| n/a | n/a | 290 | 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 (crystal) |
Cyclin-Dependent Kinase 2 (CDK2)
(Homo sapiens (Human)) | BDBM7127
(3-Benzamidoaminopyrazole deriv. 4 | CHEMBL324942 |...)Show InChI InChI=1S/C13H13N3O/c17-13(10-4-2-1-3-5-10)14-12-8-11(15-16-12)9-6-7-9/h1-5,8-9H,6-7H2,(H2,14,15,16,17) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet
| CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem
Patents
Similars
| DrugBank MMDB PDB Article PubMed
| n/a | n/a | 290 | n/a | n/a | n/a | n/a | 7.4 | 22 |
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 (crystal) |