BDBM50211208 CHEMBL3926969

SMILES: C1N=C(Nc2cc(ccn2)-c2ccccc2)O[C@]11CN2CCC1CC2

InChI Key: InChIKey=NWBIEXCBVDJYDQ-FQEVSTJZSA-N

Data: 1 IC50  1 EC50

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

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