BDBM27367 2-(2-aminopyrimidin-4-yl)-7-ethyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one::Pyrrolopyridinone, 86
SMILES: CCC1CNC(=O)c2cc([nH]c12)-c1ccnc(N)n1
InChI Key: InChIKey=UKWYEWZXFXMQQC-UHFFFAOYSA-N
Data: 1 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 |
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Cdc7 Kinase (Homo sapiens (Human)) | BDBM27367 (2-(2-aminopyrimidin-4-yl)-7-ethyl-1H,4H,5H,6H,7H-p...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 5 | n/a | n/a | n/a | n/a | 7.9 | 25 |
Nerviano Medical Sciences Srl | Assay Description The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ... | J Med Chem 52: 293-307 (2009) Article DOI: 10.1021/jm800977q BindingDB Entry DOI: 10.7270/Q27W69JX | |||||||||||
More data for this Ligand-Target Pair |