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TargetUridine-cytidine kinase 2
LigandBDBM48877
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1886098 (CHEMBL4387680)
IC50 166000±n/a nM
Citation Okesli-Armlovich, AGupta, AJimenez, MAuld, DLiu, QBassik, MCKhosla, C Discovery of small molecule inhibitors of human uridine-cytidine kinase 2 by high-throughput screening. Bioorg Med Chem Lett29:2559-2564 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Uridine-cytidine kinase 2
Name:Uridine-cytidine kinase 2
Synonyms:2.7.1.48 | Cytidine monophosphokinase 2 | Testis-specific protein TSA903 | UCK 2 | UCK2 | UCK2_HUMAN | UMPK | Uridine monophosphokinase 2 | Uridine-cytidine kinase 2
Type:PROTEIN
Mol. Mass.:29299.28
Organism:Homo sapiens
Description:ChEMBL_109704
Residue:261
Sequence:
MAGDSEQTLQNHQQPNGGEPFLIGVSGGTASGKSSVCAKIVQLLGQNEVDYRQKQVVILS
QDSFYRVLTSEQKAKALKGQFNFDHPDAFDNELILKTLKEITEGKTVQIPVYDFVSHSRK
EETVTVYPADVVLFEGILAFYSQEVRDLFQMKLFVDTDADTRLSRRVLRDISERGRDLEQ
ILSQYITFVKPAFEEFCLPTKKYADVIIPRGADNLVAINLIVQHIQDILNGGPSKRQTNG
CLNGYTPSRKRQASESSSRPH
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  Blast E-value cutoff:
BDBM48877
n/a
NameBDBM48877
Synonyms:3-[({[2-(4-fluorophenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]thio}acetyl)amino]benzoic acid | 3-[2-[[2-(4-fluorophenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]ethanoylamino]benzoic acid | 3-[[2-[[2-(4-fluorophenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl]thio]-1-oxoethyl]amino]benzoic acid | 3-[[2-[[2-(4-fluorophenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]acetyl]amino]benzoic acid | 3-[[2-[[2-(4-fluorophenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]thio]acetyl]amino]benzoic acid | MLS000673046 | SMR000314287 | cid_2137364
TypeSmall organic molecule
Emp. Form.C26H18FN3O4S
Mol. Mass.487.502
SMILESOC(=O)c1cccc(NC(=O)CSc2nc(nc3Oc4ccccc4Cc23)-c2ccc(F)cc2)c1
Structure
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