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BDBM31796 2-aminobenzimidazole deriv., 7

SMILES: CCn1c(N)nc2ccccc12

InChI Key: InChIKey=AQOCOHSUICOLQL-UHFFFAOYSA-N

Data: 1 KI

PDB links: 4 PDB IDs contain this monomer as substructures. 4 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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