BDBM50239679 CHEMBL4093312

SMILES: CC(C)C1(c2c(C)[nH]nc2OC(N)=C1C#N)c1cc(cc(c1)-c1ccc(s1)-c1nc(C)no1)C#N

InChI Key: InChIKey=SXRJRPVKNPAZAV-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