BDBM50367346 CHEMBL605877

SMILES: OC[C@H]1OC([C@H](O)[C@@H]1O)N1C=CC(CO)NC1=O

InChI Key: InChIKey=JUJHLFFBRZXSTL-WIUUEXBZSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50367346   

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
Cytidine deaminase (Mus musculus)	BDBM50367346 (CHEMBL605877) Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1C=CC(CO)NC1=O |r,c:11| Show InChI InChI=1S/C10H16N2O6/c13-3-5-1-2-12(10(17)11-5)9-8(16)7(15)6(4-14)18-9/h1-2,5-9,13-16H,3-4H2,(H,11,17)/t5?,6-,7-,8-,9?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	400	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for the inhibitory constant for mouse kidney cytidine deaminase				J Med Chem 29: 1374-80 (1986) BindingDB Entry DOI: 10.7270/Q26T0N69
					More data for this Ligand-Target Pair