BDBM50023788 CHEMBL3337669

SMILES: CC(C)CS(=O)(=O)N1CCc2cc(ccc12)-c1cccnc1

InChI Key: InChIKey=KDJPRGQIMMVGDQ-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 = 50023788   

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
Cytochrome P450 11B2 (CYP11B2) (Homo sapiens (Human))	BDBM50023788 (CHEMBL3337669) Show SMILES CC(C)CS(=O)(=O)N1CCc2cc(ccc12)-c1cccnc1 Show InChI InChI=1S/C17H20N2O2S/c1-13(2)12-22(20,21)19-9-7-15-10-14(5-6-17(15)19)16-4-3-8-18-11-16/h3-6,8,10-11,13H,7,9,12H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	5	n/a	n/a	n/a	n/a	n/a	n/a
Saarland University and Helmholtz Institute for Pharmaceutical Research Saarland (HIPS) Curated by ChEMBL					Assay Description Inhibition of human CYP11B2 expressed in hamster V79MZh cells using [1,2-3H]-11-deoxycorticosterone as substrate				J Med Chem 57: 7811-7 (2014) Article DOI: 10.1021/jm501004t BindingDB Entry DOI: 10.7270/Q2TQ634M
					More data for this Ligand-Target Pair
Cytochrome P450 11B1, mitochondrial (Homo sapiens (Human))	BDBM50023788 (CHEMBL3337669) Show SMILES CC(C)CS(=O)(=O)N1CCc2cc(ccc12)-c1cccnc1 Show InChI InChI=1S/C17H20N2O2S/c1-13(2)12-22(20,21)19-9-7-15-10-14(5-6-17(15)19)16-4-3-8-18-11-16/h3-6,8,10-11,13H,7,9,12H2,1-2H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Saarland University and Helmholtz Institute for Pharmaceutical Research Saarland (HIPS) Curated by ChEMBL					Assay Description Inhibition of human CYP11B1 expressed in hamster V79MZh cells using [1,2-3H]-11-deoxycorticosterone as substrate				J Med Chem 57: 7811-7 (2014) Article DOI: 10.1021/jm501004t BindingDB Entry DOI: 10.7270/Q2TQ634M
					More data for this Ligand-Target Pair