BDBM50187021 3-(3,4-dioxo-2-(phenethylamino)cyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide::CHEMBL211353

SMILES: CN(C)C(=O)c1cccc(Nc2c(NCCc3ccccc3)c(=O)c2=O)c1O

InChI Key: InChIKey=ZYBZORGCVGFKDJ-UHFFFAOYSA-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 = 50187021   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
C-X-C chemokine receptor type 2 (Human)	BDBM50187021 (3-(3,4-dioxo-2-(phenethylamino)cyclobut-1-enylamin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	926	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair