BDBM21962 3-[(4S)-4-amino-5-[(2-aminoethyl)(hydroxy)amino]pentyl]-1-nitroguanidine::N omega-Nitro-L-Arginine-Containing Dipeptide, 3

SMILES: NCCN(O)C[C@@H](N)CCCN=C(N)N[N+]([O-])=O

InChI Key: InChIKey=HUOGRSGQHCPAGO-ZETCQYMHSA-N

Data: 3 KI

PDB links: 2 PDB IDs match this monomer. 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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