BDBM50207514 1-(4-(3-amino-1H-indazol-4-yl)phenyl)-3-phenylurea::CHEMBL219722::N-[4-(3-amino-1H-indazol-4-yl)phenyl]-N'-phenylurea

SMILES: Nc1n[nH]c2cccc(-c3ccc(NC(=O)Nc4ccccc4)cc3)c12

InChI Key: InChIKey=UXMNYFJHEBEDJS-UHFFFAOYSA-N

Data: 4 IC50

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