BDBM50243704 CHEMBL4068260

SMILES: Nc1n[nH]c(n1)N1CCC(CC1)NS(=O)(=O)Cc1ccc(Br)cc1

InChI Key: InChIKey=DKZPRSBZUFBDCL-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50243704   

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
Chitotriosidase-1 (Mus musculus)	BDBM50243704 (CHEMBL4068260) Show SMILES Nc1n[nH]c(n1)N1CCC(CC1)NS(=O)(=O)Cc1ccc(Br)cc1 Show InChI InChI=1S/C14H19BrN6O2S/c15-11-3-1-10(2-4-11)9-24(22,23)20-12-5-7-21(8-6-12)14-17-13(16)18-19-14/h1-4,12,20H,5-9H2,(H3,16,17,18,19)	UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
OncoArendi Therapeutics SA Curated by ChEMBL					Assay Description Inhibition of mouse recombinant full length C-terminal His-tagged chitotriosidase expressed in CHO-K1 cells using 4-methylumbelliferyl-beta-D-N,N',N\...				J Med Chem 61: 695-710 (2018) Article DOI: 10.1021/acs.jmedchem.7b01051 BindingDB Entry DOI: 10.7270/Q2J105J5
					More data for this Ligand-Target Pair
Acidic mammalian chitinase (Homo sapiens (Human))	BDBM50243704 (CHEMBL4068260) Show SMILES Nc1n[nH]c(n1)N1CCC(CC1)NS(=O)(=O)Cc1ccc(Br)cc1 Show InChI InChI=1S/C14H19BrN6O2S/c15-11-3-1-10(2-4-11)9-24(22,23)20-12-5-7-21(8-6-12)14-17-13(16)18-19-14/h1-4,12,20H,5-9H2,(H3,16,17,18,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>3.33E+3	n/a	n/a	n/a	n/a	n/a	n/a
OncoArendi Therapeutics SA Curated by ChEMBL					Assay Description Inhibition of human recombinant full length C-terminal His-tagged acidic mammalian chitinase expressed in CHO-K1 cells using 4-methylumbelliferyl-bet...				J Med Chem 61: 695-710 (2018) Article DOI: 10.1021/acs.jmedchem.7b01051 BindingDB Entry DOI: 10.7270/Q2J105J5
					More data for this Ligand-Target Pair
Acidic mammalian chitinase (Mus musculus)	BDBM50243704 (CHEMBL4068260) Show SMILES Nc1n[nH]c(n1)N1CCC(CC1)NS(=O)(=O)Cc1ccc(Br)cc1 Show InChI InChI=1S/C14H19BrN6O2S/c15-11-3-1-10(2-4-11)9-24(22,23)20-12-5-7-21(8-6-12)14-17-13(16)18-19-14/h1-4,12,20H,5-9H2,(H3,16,17,18,19)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	573	n/a	n/a	n/a	n/a	n/a	n/a
OncoArendi Therapeutics SA Curated by ChEMBL					Assay Description Inhibition of mouse recombinant full length C-terminal His-tagged acidic mammalian chitinase expressed in CHO-K1 cells using 4-methylumbelliferyl-bet...				J Med Chem 61: 695-710 (2018) Article DOI: 10.1021/acs.jmedchem.7b01051 BindingDB Entry DOI: 10.7270/Q2J105J5
					More data for this Ligand-Target Pair
Chitotriosidase-1 (Homo sapiens (Human))	BDBM50243704 (CHEMBL4068260) Show SMILES Nc1n[nH]c(n1)N1CCC(CC1)NS(=O)(=O)Cc1ccc(Br)cc1 Show InChI InChI=1S/C14H19BrN6O2S/c15-11-3-1-10(2-4-11)9-24(22,23)20-12-5-7-21(8-6-12)14-17-13(16)18-19-14/h1-4,12,20H,5-9H2,(H3,16,17,18,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
OncoArendi Therapeutics SA Curated by ChEMBL					Assay Description Inhibition of human recombinant full length C-terminal His-tagged chitotriosidase expressed in CHO-K1 cells using 4-methylumbelliferyl-beta-D-N,N',N\...				J Med Chem 61: 695-710 (2018) Article DOI: 10.1021/acs.jmedchem.7b01051 BindingDB Entry DOI: 10.7270/Q2J105J5
					More data for this Ligand-Target Pair