BDBM50305001 CHEMBL592288::N4-(3-(1H-pyrrol-2-yl)-1H-indazol-5-yl)pyrimidine-2,4-diamine
SMILES: Nc1nccc(Nc2ccc3[nH]nc(-c4ccc[nH]4)c3c2)n1
InChI Key: InChIKey=GUCGAGSVDISAAV-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
MAP kinase-activated protein kinase 2 (Homo sapiens (Human)) | BDBM50305001 (CHEMBL592288 | N4-(3-(1H-pyrrol-2-yl)-1H-indazol-5...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | n/a | n/a | 160 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories Curated by ChEMBL | Assay Description Inhibition of MK2 | Bioorg Med Chem Lett 20: 334-7 (2010) Article DOI: 10.1016/j.bmcl.2009.10.103 BindingDB Entry DOI: 10.7270/Q2VD6ZJJ | |||||||||||
More data for this Ligand-Target Pair |