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BDBM50185307 CHEMBL3822473

SMILES: COc1cccc(c1)-c1nc(OC)c2ccccc2n1

InChI Key: InChIKey=JVKZOMRKPPPPJU-UHFFFAOYSA-N

Data: 4 IC50  5 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match