BDBM50258103 CHEMBL523207::N-(2-(2-(3-chlorobenzylamino)-6-(4-methoxyphenyl)-7-oxopteridin-8(7H)-yl)ethyl)acetamide

SMILES: COc1ccc(cc1)-c1nc2cnc(NCc3cccc(Cl)c3)nc2n(CCNC(C)=O)c1=O

InChI Key: InChIKey=YGUNSISMZUVZGU-UHFFFAOYSA-N

Data: 1 IC50

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