BDBM50410980 CHEMBL210759

SMILES: CCC[C@H](NC(=O)OCc1ccccc1)C(=O)c1nnc(o1)-c1ccco1

InChI Key: InChIKey=WRMKMRQOTNABKR-UHFFFAOYSA-N

Data: 4 KI

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

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