BDBM50187006 3-(2-hydroxyphenylamino)-4-(phenylamino)cyclobut-3-ene-1,2-dione::CHEMBL424694

SMILES: Oc1ccccc1Nc1c(Nc2ccccc2)c(=O)c1=O

InChI Key: InChIKey=MTUDRPBFVNRFDO-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50187006   

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)	BDBM50187006 (CHEMBL424694 | 3-(2-hydroxyphenylamino)-4-(phenyla...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	476	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
C-X-C chemokine receptor type 2 (Human)	BDBM50187006 (CHEMBL424694 | 3-(2-hydroxyphenylamino)-4-(phenyla...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	235	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair