BDBM50110724 5-Aminomethyl-3-pyrrol-1-yl-oxazolidin-2-one::CHEMBL17643

SMILES: NC[C@@H]1CN(C(=O)O1)n1cccc1

InChI Key: InChIKey=OZSRSVNLPCHFKO-SSDOTTSWSA-N

Data: 2 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 2 hits for monomerid = 50110724   

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
Monoamine oxidase (Bos taurus)	BDBM50110724 (5-Aminomethyl-3-pyrrol-1-yl-oxazolidin-2-one | CHE...) Show SMILES NC[C@@H]1CN(C(=O)O1)n1cccc1 Show InChI InChI=1S/C8H11N3O2/c9-5-7-6-11(8(12)13-7)10-3-1-2-4-10/h1-4,7H,5-6,9H2/t7-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Roma La Sapienza Curated by ChEMBL					Assay Description Inhibition of bovine brain mitochondrial Monoamine oxidase A (MAO-A) compared to toloxatone				J Med Chem 45: 1180-3 (2002) BindingDB Entry DOI: 10.7270/Q28W3F11
					More data for this Ligand-Target Pair
Monoamine oxidase (Bos taurus)	BDBM50110724 (5-Aminomethyl-3-pyrrol-1-yl-oxazolidin-2-one | CHE...) Show SMILES NC[C@@H]1CN(C(=O)O1)n1cccc1 Show InChI InChI=1S/C8H11N3O2/c9-5-7-6-11(8(12)13-7)10-3-1-2-4-10/h1-4,7H,5-6,9H2/t7-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.40E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Roma La Sapienza Curated by ChEMBL					Assay Description Inhibition of bovine brain mitochondrial Monoamine oxidase B (MAO-B) compared to toloxatone				J Med Chem 45: 1180-3 (2002) BindingDB Entry DOI: 10.7270/Q28W3F11
					More data for this Ligand-Target Pair