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BDBM50380633 CHEMBL2017087

SMILES: COc1cc2CCn3cnc(-c4cncs4)c3-c2cc1OC

InChI Key: InChIKey=GFIAXSKRRKHJBD-UHFFFAOYSA-N

Data: 4 KI

PDB links: 1 PDB ID matches this monomer.

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