null
SMILES: COc1ccc(NC(=O)c2cnc3ccc(cn23)-c2cnn(C)c2)cc1
InChI Key:
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Dual specificity protein kinase CLK1 (Homo sapiens (Human)) | BDBM50568991 (CHEMBL4871915) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | n/a | n/a | 7 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA | Assay Description Inhibition of recombinant human CLK1 (130 to end residues) using ERMRPRKRQGSVR as substrate incubated for 40 mins in presence of [gamma-33ATP] by sci... | Citation and Details Article DOI: 10.1016/j.bmcl.2021.127881 BindingDB Entry DOI: 10.7270/Q2HX1HDJ | |||||||||||
More data for this Ligand-Target Pair |