BDBM50393465 CHEMBL2159942

SMILES: Cc1ccc2[nH]c(=O)c(cc2c1)C(N(Cc1ccccc1)Cc1ccccc1)c1nnnn1C1CCCC1

InChI Key: InChIKey=ZXJOQYJBKYTKSL-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