BDBM50441423 CHEMBL2436278

SMILES: Cc1ccc(Cn2c(CN3CCCC3)nc3ccccc23)cc1

InChI Key: InChIKey=HZUBRLMRBRPZKN-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 = 50441423   

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 2 (HO-2) (Rattus norvegicus (rat))	BDBM50441423 (CHEMBL2436278) Show SMILES Cc1ccc(Cn2c(CN3CCCC3)nc3ccccc23)cc1 Show InChI InChI=1S/C20H23N3/c1-16-8-10-17(11-9-16)14-23-19-7-3-2-6-18(19)21-20(23)15-22-12-4-5-13-22/h2-3,6-11H,4-5,12-15H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.00E+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
Heme Oxygenase 1 (HO-1) (Rattus norvegicus (rat))	BDBM50441423 (CHEMBL2436278) Show SMILES Cc1ccc(Cn2c(CN3CCCC3)nc3ccccc23)cc1 Show InChI InChI=1S/C20H23N3/c1-16-8-10-17(11-9-16)14-23-19-7-3-2-6-18(19)21-20(23)15-22-12-4-5-13-22/h2-3,6-11H,4-5,12-15H2,1H3	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