BDBM50014330 methyl 4-amino(immino)methylaminobenzoate

SMILES: COC(=O)c1ccc(NC(N)=[NH2+])cc1

InChI Key: InChIKey=MNUVBGMYHJEDJB-UHFFFAOYSA-O

Data: 5 KI

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 5 hits for monomerid = 50014330   

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
Trypsin (Bos taurus (bovine))	BDBM50014330 (methyl 4-amino(immino)methylaminobenzoate) Show SMILES COC(=O)c1ccc(NC(N)=[NH2+])cc1 Show InChI InChI=1S/C9H11N3O2/c1-14-8(13)6-2-4-7(5-3-6)12-9(10)11/h2-5H,1H3,(H4,10,11,12)/p+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PubMed	6.52E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibition against Trypsin				J Med Chem 33: 2956-61 (1990) BindingDB Entry DOI: 10.7270/Q2GB24NB
					More data for this Ligand-Target Pair
Trypsin I (Bos taurus (bovine))	BDBM50014330 (methyl 4-amino(immino)methylaminobenzoate) Show SMILES COC(=O)c1ccc(NC(N)=[NH2+])cc1 Show InChI InChI=1S/C9H11N3O2/c1-14-8(13)6-2-4-7(5-3-6)12-9(10)11/h2-5H,1H3,(H4,10,11,12)/p+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PubMed	6.52E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibition against Trypsin				J Med Chem 33: 2956-61 (1990) BindingDB Entry DOI: 10.7270/Q2GB24NB
					More data for this Ligand-Target Pair
Urokinase-type plasminogen activator/surface receptor (Homo sapiens (Human))	BDBM50014330 (methyl 4-amino(immino)methylaminobenzoate) Show SMILES COC(=O)c1ccc(NC(N)=[NH2+])cc1 Show InChI InChI=1S/C9H11N3O2/c1-14-8(13)6-2-4-7(5-3-6)12-9(10)11/h2-5H,1H3,(H4,10,11,12)/p+1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PubMed	1.45E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description log1/Ki value was calculated against Urokinase-type plasminogen activator				J Med Chem 33: 2956-61 (1990) BindingDB Entry DOI: 10.7270/Q2GB24NB
					More data for this Ligand-Target Pair
Urokinase-type plasminogen activator (Homo sapiens (Human))	BDBM50014330 (methyl 4-amino(immino)methylaminobenzoate) Show SMILES COC(=O)c1ccc(NC(N)=[NH2+])cc1 Show InChI InChI=1S/C9H11N3O2/c1-14-8(13)6-2-4-7(5-3-6)12-9(10)11/h2-5H,1H3,(H4,10,11,12)/p+1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PubMed	1.45E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibition against Urokinase-type plasminogen activator				J Med Chem 33: 2956-61 (1990) BindingDB Entry DOI: 10.7270/Q2GB24NB
					More data for this Ligand-Target Pair
Plasminogen (Homo sapiens (Human))	BDBM50014330 (methyl 4-amino(immino)methylaminobenzoate) Show SMILES COC(=O)c1ccc(NC(N)=[NH2+])cc1 Show InChI InChI=1S/C9H11N3O2/c1-14-8(13)6-2-4-7(5-3-6)12-9(10)11/h2-5H,1H3,(H4,10,11,12)/p+1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PubMed	<1.00E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibition against human plasmin was determined at 0.5 mM				J Med Chem 33: 2956-61 (1990) BindingDB Entry DOI: 10.7270/Q2GB24NB
					More data for this Ligand-Target Pair