BDBM50184316 CHEMBL3823737

SMILES: Oc1ccc(cc1)-c1nc2ccccc2n2cccc12

InChI Key: InChIKey=VAAZADVYJAGCEK-UHFFFAOYSA-N

Data: 2 IC50

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

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