Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Arginase-2, mitochondrial' and Ligand = 'BDBM290386'   

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))	BDBM290386 ((3R,4S)-3-amino-4-(3-boronopropyl)-1-(3-(4- chloro...) Show SMILES N[C@]1(CN(CCCc2ccc(Cl)cc2)C[C@@H]1CCCB(O)O)C(O)=O |r| Show InChI InChI=1S/C17H26BClN2O4/c19-15-7-5-13(6-8-15)3-2-10-21-11-14(4-1-9-18(24)25)17(20,12-21)16(22)23/h5-8,14,24-25H,1-4,9-12,20H2,(H,22,23)/t14-,17-/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))	BDBM290386 ((3R,4S)-3-amino-4-(3-boronopropyl)-1-(3-(4- chloro...) Show SMILES N[C@]1(CN(CCCc2ccc(Cl)cc2)C[C@@H]1CCCB(O)O)C(O)=O |r| Show InChI InChI=1S/C17H26BClN2O4/c19-15-7-5-13(6-8-15)3-2-10-21-11-14(4-1-9-18(24)25)17(20,12-21)16(22)23/h5-8,14,24-25H,1-4,9-12,20H2,(H,22,23)/t14-,17-/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))	BDBM290386 ((3R,4S)-3-amino-4-(3-boronopropyl)-1-(3-(4- chloro...) Show SMILES N[C@]1(CN(CCCc2ccc(Cl)cc2)C[C@@H]1CCCB(O)O)C(O)=O |r| Show InChI InChI=1S/C17H26BClN2O4/c19-15-7-5-13(6-8-15)3-2-10-21-11-14(4-1-9-18(24)25)17(20,12-21)16(22)23/h5-8,14,24-25H,1-4,9-12,20H2,(H,22,23)/t14-,17-/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