BDBM50201119 CHEMBL3973830

SMILES: OC1CCCCCCCNc2ncc3c(cn(CCCC1)c3n2)-c1ccncc1

InChI Key: InChIKey=ASMYWCGHYWQPGO-UHFFFAOYSA-N

Data: 4 IC50  1 EC50

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

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