BDBM50198047 (E/Z)-3-(phenylimino)indolin-2-one::3-(phenylimino)-2-indolinone::3-(phenylimino)indolin-2-one::CHEMBL227491

SMILES: O=C1Nc2ccccc2\C1=N\c1ccccc1

InChI Key: InChIKey=XHQFUPTZQYGGHC-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match