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SMILES: OB(O)CC[C@@H](NCc1c[nH]cn1)C(O)=O

InChI Key:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50607252   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glutathione hydrolase 1 proenzyme (Homo sapiens (Human))	BDBM50607252 (CHEMBL5219273) Show SMILES OB(O)CC[C@@H](NCc1c[nH]cn1)C(O)=O |r| Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid PDB UniChem	PDB Article PubMed	2.60E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1016/j.bmc.2022.116986 BindingDB Entry DOI: 10.7270/Q29K4GB2
					More data for this Ligand-Target Pair				3D Structure (crystal)
Glutathione hydrolase 1 proenzyme (Homo sapiens (Human))	BDBM50607252 (CHEMBL5219273) Show SMILES OB(O)CC[C@@H](NCc1c[nH]cn1)C(O)=O |r| Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid PDB UniChem	PDB Article PubMed	8.70E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1016/j.bmc.2022.116986 BindingDB Entry DOI: 10.7270/Q29K4GB2
					More data for this Ligand-Target Pair				3D Structure (crystal)