BDBM50230580 CHEMBL4094130

SMILES: [Na+].[H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(OCCCn1cc(nn1)-c1ccc(cc1)-c1ccccc1)C([O-])=O)[C@H](O)[C@H](O)CO

InChI Key: InChIKey=IKCTWRRDQJUJKH-GWDSEHCUSA-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 = 50230580   

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))	BDBM50230580 (CHEMBL4094130) Show SMILES [Na+].[H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(OCCCn1cc(nn1)-c1ccc(cc1)-c1ccccc1)C([O-])=O)[C@H](O)[C@H](O)CO |r| Show InChI InChI=1S/C28H34N4O9.Na/c1-17(34)29-24-22(35)14-28(27(38)39,41-26(24)25(37)23(36)16-33)40-13-5-12-32-15-21(30-31-32)20-10-8-19(9-11-20)18-6-3-2-4-7-18;/h2-4,6-11,15,22-26,33,35-37H,5,12-14,16H2,1H3,(H,29,34)(H,38,39);/q;+1/p-1/t22-,23+,24+,25+,26+,28+;/m0./s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.30E+4	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