BDBM50376913 CHEMBL259353

SMILES: CCCCn1n(Cc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)c(=O)c2cccnc12

InChI Key: InChIKey=NEJFAMVNQNXGLG-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

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

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