BDBM50186998 3-(2-hydroxy-5-nitrophenylamino)-4-(phenylamino)cyclobut-3-ene-1,2-dione::CHEMBL209858

SMILES: Oc1ccc(cc1Nc1c(Nc2ccccc2)c(=O)c1=O)[N+]([O-])=O

InChI Key: InChIKey=RHCXHYFIOPFDIE-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