Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Arginase-2, mitochondrial' and Ligand = 'BDBM290389'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Arginase-2, mitochondrial (Homo sapiens (Human))	BDBM290389 (5-((3R,4S)-3-amino-4-(3-boronopropyl)-3-carboxypyr...) Show SMILES N[C@]1(CN(C[C@@H]1CCCB(O)O)c1cccnc1)C(O)=O |r| Show InChI InChI=1S/C13H20BN3O4/c15-13(12(18)19)9-17(11-4-2-6-16-7-11)8-10(13)3-1-5-14(20)21/h2,4,6-7,10,20-21H,1,3,5,8-9,15H2,(H,18,19)/t10-,13-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	625	n/a	n/a	n/a	n/a	7.4	25
Mars, Incorporated US Patent					Assay Description Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...				US Patent US10098902 (2018) BindingDB Entry DOI: 10.7270/Q2319XXK
					More data for this Ligand-Target Pair
Arginase-2, mitochondrial (Homo sapiens (Human))	BDBM290389 (5-((3R,4S)-3-amino-4-(3-boronopropyl)-3-carboxypyr...) Show SMILES N[C@]1(CN(C[C@@H]1CCCB(O)O)c1cccnc1)C(O)=O |r| Show InChI InChI=1S/C13H20BN3O4/c15-13(12(18)19)9-17(11-4-2-6-16-7-11)8-10(13)3-1-5-14(20)21/h2,4,6-7,10,20-21H,1,3,5,8-9,15H2,(H,18,19)/t10-,13-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	625	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details BindingDB Entry DOI: 10.7270/Q289193N
					More data for this Ligand-Target Pair
Arginase-2, mitochondrial (Homo sapiens (Human))	BDBM290389 (5-((3R,4S)-3-amino-4-(3-boronopropyl)-3-carboxypyr...) Show SMILES N[C@]1(CN(C[C@@H]1CCCB(O)O)c1cccnc1)C(O)=O |r| Show InChI InChI=1S/C13H20BN3O4/c15-13(12(18)19)9-17(11-4-2-6-16-7-11)8-10(13)3-1-5-14(20)21/h2,4,6-7,10,20-21H,1,3,5,8-9,15H2,(H,18,19)/t10-,13-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Mars, Incorporated US Patent					Assay Description Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...				US Patent US10603330 (2020) BindingDB Entry DOI: 10.7270/Q2WD43K6
					More data for this Ligand-Target Pair