BindingDB logo
myBDB logout

BDBM27030 2-[(3S,13S,16S,17R,19S)-3-({[(2S)-1-{2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl}-3,3-dimethylbutan-2-yl]carbamoyl}amino)-18,18-dimethyl-2,15-dioxo-1,14-diazatricyclo[14.4.0.0^{17,19}]icosan-13-yl]-2-oxo-N-(prop-2-en-1-yl)acetamide::ketoamide derived macrocyclic inhibitor, 54

SMILES: CC(C)(C)[C@@H](CN1C(=O)C2CCC(C2)C1=O)NC(=O)N[C@H]1CCCCCCCCC[C@H](NC(=O)[C@@H]2[C@@H]3[C@H](CN2C1=O)C3(C)C)C(=O)C(=O)NCC=C

InChI Key: InChIKey=BUTFGSPGLPIVNG-UBQWCRFVSA-N

Data: 1 KI

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