BDBM50205953 3-[2-[(1,3-benzodioxol-5-ylmethyl)amino]-2-oxoethyl]-4-[2-(1H-imidazolyl)-4-pyrimidinyl]-1-piperazinecarboxylic acid, phenyl ester::CHEMBL223385

SMILES: O=C(CC1CN(CCN1c1ccnc(n1)-n1ccnc1)C(=O)Oc1ccccc1)NCc1ccc2OCOc2c1

InChI Key: InChIKey=CNWNPKTZNBJRTQ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50205953   

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, inducible (Homo sapiens (Human))	BDBM50205953 (3-[2-[(1,3-benzodioxol-5-ylmethyl)amino]-2-oxoethy...) Show SMILES O=C(CC1CN(CCN1c1ccnc(n1)-n1ccnc1)C(=O)Oc1ccccc1)NCc1ccc2OCOc2c1 Show InChI InChI=1S/C28H27N7O5/c36-26(31-16-20-6-7-23-24(14-20)39-19-38-23)15-21-17-33(28(37)40-22-4-2-1-3-5-22)12-13-35(21)25-8-9-30-27(32-25)34-11-10-29-18-34/h1-11,14,18,21H,12-13,15-17,19H2,(H,31,36)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.40	n/a	n/a	n/a	n/a	n/a	n/a
Berlex Biosciences Curated by ChEMBL					Assay Description Inhibition of cytokine-induced iNOS expressed in human A172 cells assessed as inhibition of NO formation				J Med Chem 50: 1146-57 (2007) Article DOI: 10.1021/jm061319i BindingDB Entry DOI: 10.7270/Q2SX6CWJ
					More data for this Ligand-Target Pair