BindingDB logo
myBDB logout

BDBM50541261 CHEMBL4646273

SMILES: Cn1c2ccccc2c2cc3[nH]c4ccccc4c3c(C=O)c12

InChI Key: InChIKey=XGYBLMVBSSQZRI-UHFFFAOYSA-N

Data: 1 EC50

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