BDBM50321975 CHEMBL1173660::N-Phenyl-2-(4-(2-hydroxyethyl)piperazin-1-yl)-9Hpurin-6-amine
SMILES: OCCN1CCN(CC1)c1nc(Nc2ccccc2)c2[nH]cnc2n1
InChI Key: InChIKey=SPAGFOVEJCAWEQ-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/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human)) | BDBM50321975 (CHEMBL1173660 | N-Phenyl-2-(4-(2-hydroxyethyl)pipe...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 3.14E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Chinese Academy of Sciences Curated by ChEMBL | Assay Description Inhibition cSRC | Bioorg Med Chem 18: 4615-24 (2011) Article DOI: 10.1016/j.bmc.2010.05.032 BindingDB Entry DOI: 10.7270/Q26H4JCQ | |||||||||||
More data for this Ligand-Target Pair |