BDBM50230579 CHEMBL4077460

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

InChI Key: InChIKey=WAEZEQUBHGTBMQ-KFUCZZNDSA-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 = 50230579   

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))	BDBM50230579 (CHEMBL4077460) Show SMILES [Na+].[H][C@]1(OC(C[C@H](O)[C@H]1NC(C)=O)(OC)C([O-])=O)[C@H](O)[C@H](O)CO |r| Show InChI InChI=1S/C12H21NO9.Na/c1-5(15)13-8-6(16)3-12(21-2,11(19)20)22-10(8)9(18)7(17)4-14;/h6-10,14,16-18H,3-4H2,1-2H3,(H,13,15)(H,19,20);/q;+1/p-1/t6-,7+,8+,9+,10+,12?;/m0./s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	8.08E+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 Siglec-7-Fc assessed as inhibition of Siglec-7-Fc binding to RBC preincubated for 10 mins followed by RBC additi...				J Med Chem 60: 941-956 (2017) BindingDB Entry DOI: 10.7270/Q2HQ4253
					More data for this Ligand-Target Pair