BDBM15991 2-{[2-(phenylamino)pyrimidin-4-yl]amino}benzoic acid::4-anilinopyrimidine 8a::Bisanilinopyrimidine, 3b::US9249124, 3

SMILES: OC(=O)c1ccccc1Nc1ccnc(Nc2ccccc2)n1

InChI Key: InChIKey=POORMKCKTPLEDJ-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