BindingDB logo
myBDB logout

BDBM50404930 CHEMBL170998

SMILES: C(Cc1nc2ccccc2[nH]1)Oc1ccccc1

InChI Key: InChIKey=VTHPJRVHNSHKNZ-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