BDBM50241701 CHEMBL481763

SMILES: CC1=NN(C(=O)\C1=C/c1ccc(o1)-c1ccc(cc1)C(O)=O)c1cccc(c1)C(O)=O

InChI Key: InChIKey=QHCJFJHHCIHULO-UNOMPAQXSA-N

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 = 50241701   

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
DNA repair protein complementing XP-A cells (Homo sapiens)	BDBM50241701 (CHEMBL481763) Show SMILES CC1=NN(C(=O)\C1=C/c1ccc(o1)-c1ccc(cc1)C(O)=O)c1cccc(c1)C(O)=O |t:1| Show InChI InChI=1S/C23H16N2O6/c1-13-19(21(26)25(24-13)17-4-2-3-16(11-17)23(29)30)12-18-9-10-20(31-18)14-5-7-15(8-6-14)22(27)28/h2-12H,1H3,(H,27,28)(H,29,30)/b19-12-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Indiana University School of Medicine Curated by ChEMBL					Assay Description The compound was tested for the inhibition of fibrinogen receptor				J Med Chem 60: 8055-8070 (2017) Article DOI: 10.1021/acs.jmedchem.7b00780 BindingDB Entry DOI: 10.7270/Q2FF3VJS
					More data for this Ligand-Target Pair