BDBM50317547 CHEMBL4163812

SMILES: C1CCC(CC1)N2C(=C(C(=O)N(C2=O)C3CCCCC3)C(=O)NCC(=O)O)O

InChI Key: InChIKey=NVTKJBXOBFRPLQ-UHFFFAOYSA-N

Data: 1 KI  7 IC50

PDB links: 1 PDB ID matches this monomer.

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

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