BindingDB logo
myBDB logout

BDBM50023197 CHEMBL3298024

SMILES: COc1ccccc1N1CCN(CCn2c(C)nc3c4cc(NC(=O)CCCNC(=O)Cc5ccccc5)ccc4sc3c2=O)CC1

InChI Key: InChIKey=OMRDBXLTKZZDHE-UHFFFAOYSA-N

Data: 3 KI

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