BindingDB logo
myBDB logout

BDBM50406294 CHEMBL145157

SMILES: Cc1nc2cc3ccccc3cc2c(=O)o1

InChI Key: InChIKey=KHSZXXNXORNERH-UHFFFAOYSA-N

Data: 1 KI  1 Kon

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