BDBM50169998 CHEMBL191581::CHEMBL254651::[3H-Benzothiazol-(2Z)-ylidene]-{2-[2-(1H-imidazol-4-yl)-ethylamino]-pyrimidin-4-yl}-acetonitrile
SMILES: N#CC(c1nc2ccccc2s1)c1ccnc(NCCc2cnc[nH]2)n1
InChI Key: InChIKey=ZXQRSRUXXGBKRC-UHFFFAOYSA-N
Data: 2 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
c-Jun N-terminal kinase 3 (Rattus norvegicus) | BDBM50169998 (CHEMBL191581 | CHEMBL254651 | [3H-Benzothiazol-(2Z...) | PDB MMDB KEGG B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 80 | n/a | n/a | n/a | n/a | n/a | n/a |
Serono Pharmaceutical Research Institute Curated by ChEMBL | Assay Description Inhibition of rat c-Jun N-terminal kinase 3 | J Med Chem 48: 4596-607 (2005) Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Mitogen-activated protein kinase 10 (Homo sapiens (Human)) | BDBM50169998 (CHEMBL191581 | CHEMBL254651 | [3H-Benzothiazol-(2Z...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 70 | n/a | n/a | n/a | n/a | n/a | n/a |
Aureus Pharma Curated by ChEMBL | Assay Description Inhibition of JNK3 | Bioorg Med Chem 15: 4256-64 (2007) Article DOI: 10.1016/j.bmc.2007.03.062 BindingDB Entry DOI: 10.7270/Q2T43SSD | |||||||||||
More data for this Ligand-Target Pair |