BDBM50383990 CHEMBL2032128

SMILES: ON(C[C@@H](CC1CCCC1)C(=O)N1CCC[C@H]1C(=O)NC(=O)OC1CCNCC1)C=O

InChI Key: InChIKey=ZKNKFCJQZHKUEL-AEFFLSMTSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match