BindingDB logo
myBDB logout

BDBM50135270 CHEMBL3747468

SMILES: CC(C)C[C@H](NC(=O)[C@H](CCC(N)=O)NC(C)=O)C(=O)N[C@H](CCCNC(N)=N)C(=O)c1nccs1

InChI Key: InChIKey=DXOAHXROMGLONQ-PMPSAXMXSA-N

Data: 2 KI

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