BDBM50441441 CHEMBL2436272

SMILES: C(C1CCCCC1)n1c(CN2CCCC2)nc2ccccc12

InChI Key: InChIKey=BCGLIBVBZIXFDY-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50441441   

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
Heme oxygenase 1 (Rattus norvegicus (rat))	BDBM50441441 (CHEMBL2436272) Show SMILES C(C1CCCCC1)n1c(CN2CCCC2)nc2ccccc12 Show InChI InChI=1S/C19H27N3/c1-2-8-16(9-3-1)14-22-18-11-5-4-10-17(18)20-19(22)15-21-12-6-7-13-21/h4-5,10-11,16H,1-3,6-9,12-15H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank 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
Queen's University Curated by ChEMBL					Assay Description Inhibition of HO-1 in Sprague-Dawley rat spleen microsomal fractions assessed as carbon monoxide formation from methemalbumin after 10 mins by gas ch...				Bioorg Med Chem 21: 6788-95 (2013) Article DOI: 10.1016/j.bmc.2013.07.050 BindingDB Entry DOI: 10.7270/Q27082VV
					More data for this Ligand-Target Pair
Heme oxygenase 2 (Rattus norvegicus (rat))	BDBM50441441 (CHEMBL2436272) Show SMILES C(C1CCCCC1)n1c(CN2CCCC2)nc2ccccc12 Show InChI InChI=1S/C19H27N3/c1-2-8-16(9-3-1)14-22-18-11-5-4-10-17(18)20-19(22)15-21-12-6-7-13-21/h4-5,10-11,16H,1-3,6-9,12-15H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Queen's University Curated by ChEMBL					Assay Description Inhibition of HO-2 in Sprague-Dawley rat brain microsomal fractions assessed as carbon monoxide formation from methemalbumin after 10 mins by gas chr...				Bioorg Med Chem 21: 6788-95 (2013) Article DOI: 10.1016/j.bmc.2013.07.050 BindingDB Entry DOI: 10.7270/Q27082VV
					More data for this Ligand-Target Pair