BDBM50071730 BORONIC ACID ANALOG OF L-ARGININE::CHEMBL2448330

SMILES: Cl.Cl.[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#5](-[#8])-[#8]

InChI Key: InChIKey=KRXGQPIBTSYDLJ-FHNDMYTFSA-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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50071730   

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
Nitric oxide synthase, brain (Homo sapiens (Human))	BDBM50071730 (BORONIC ACID ANALOG OF L-ARGININE | CHEMBL2448330) Show SMILES Cl.Cl.[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#5](-[#8])-[#8] Show InChI InChI=1S/C5H15BN4O2.2ClH/c7-4(6(11)12)2-1-3-10-5(8)9;;/h4,11-12H,1-3,7H2,(H4,8,9,10);2*1H/t4-;;/m0../s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Université de Rennes 1 Curated by ChEMBL					Assay Description Compound was tested for inhibitory activity against inducible nitric oxide synthase				Bioorg Med Chem Lett 8: 2573-6 (1999) BindingDB Entry DOI: 10.7270/Q2W66JZ6
					More data for this Ligand-Target Pair
Nitric oxide synthase, inducible (Homo sapiens (Human))	BDBM50071730 (BORONIC ACID ANALOG OF L-ARGININE | CHEMBL2448330) Show SMILES Cl.Cl.[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#5](-[#8])-[#8] Show InChI InChI=1S/C5H15BN4O2.2ClH/c7-4(6(11)12)2-1-3-10-5(8)9;;/h4,11-12H,1-3,7H2,(H4,8,9,10);2*1H/t4-;;/m0../s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	3.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Université de Rennes 1 Curated by ChEMBL					Assay Description Compound was tested for inhibitory activity against inducible nitric oxide synthase				Bioorg Med Chem Lett 8: 2573-6 (1999) BindingDB Entry DOI: 10.7270/Q2W66JZ6
					More data for this Ligand-Target Pair