BDBM50114355 CHEMBL3604070

SMILES: [Na+].[H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(OC)C([O-])=O)[C@H](O)[C@H](O)CNC(=O)C(N)=O

InChI Key: InChIKey=ABLLSTRCBRMLQG-WQWNOVGQSA-M

Data: 1 IC50

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 = 50114355   

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
Sialic acid-binding Ig-like lectin 7 (Homo sapiens (Human))	BDBM50114355 (CHEMBL3604070) Show SMILES [Na+].[H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(OC)C([O-])=O)[C@H](O)[C@H](O)CNC(=O)C(N)=O |r| Show InChI InChI=1S/C14H23N3O10.Na/c1-5(18)17-8-6(19)3-14(26-2,13(24)25)27-10(8)9(21)7(20)4-16-12(23)11(15)22;/h6-10,19-21H,3-4H2,1-2H3,(H2,15,22)(H,16,23)(H,17,18)(H,24,25);/q;+1/p-1/t6-,7+,8+,9+,10+,14+;/m0./s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.64E+6	n/a	n/a	n/a	n/a	n/a	n/a
G3-BioTec Curated by ChEMBL					Assay Description Binding affinity to human IgG1-fused human Siglec-7-FC (Gln19 to Gly357 residues) assessed as inhibition Siglec-7-Fc binding to to RBC pre-incubated ...				Bioorg Med Chem 23: 5915-21 (2015) BindingDB Entry DOI: 10.7270/Q2FB54RH
					More data for this Ligand-Target Pair