BDBM50232387 CHEMBL4089753

SMILES: CN(C(=O)C1CC(=O)Nc2c1c(C)nn2-c1ncnc2nc[nH]c12)c1ccccc1

InChI Key: InChIKey=LLBSRZXNLGNTSZ-UHFFFAOYSA-N

Data: 2 EC50

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 = 50232387   

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
G-protein coupled receptor 39 (Homo sapiens (Human))	BDBM50232387 (CHEMBL4089753) Show SMILES CN(C(=O)C1CC(=O)Nc2c1c(C)nn2-c1ncnc2nc[nH]c12)c1ccccc1 Show InChI InChI=1S/C20H18N8O2/c1-11-15-13(20(30)27(2)12-6-4-3-5-7-12)8-14(29)25-18(15)28(26-11)19-16-17(22-9-21-16)23-10-24-19/h3-7,9-10,13H,8H2,1-2H3,(H,25,29)(H,21,22,23,24)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	5.22E+3	n/a	n/a	n/a	n/a
University of Copenhagen Curated by ChEMBL					Assay Description Agonist activity at human GPR39 expressed in HEK293 cells co-expressing Galphaq assessed as myo-[2-3H]inositol phosphate accumulation measured after ...				J Med Chem 60: 886-898 (2017) BindingDB Entry DOI: 10.7270/Q2VT1VBV
					More data for this Ligand-Target Pair
G-protein coupled receptor 39 (Homo sapiens (Human))	BDBM50232387 (CHEMBL4089753) Show SMILES CN(C(=O)C1CC(=O)Nc2c1c(C)nn2-c1ncnc2nc[nH]c12)c1ccccc1 Show InChI InChI=1S/C20H18N8O2/c1-11-15-13(20(30)27(2)12-6-4-3-5-7-12)8-14(29)25-18(15)28(26-11)19-16-17(22-9-21-16)23-10-24-19/h3-7,9-10,13H,8H2,1-2H3,(H,25,29)(H,21,22,23,24)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	32	n/a	n/a	n/a	n/a
University of Copenhagen Curated by ChEMBL					Assay Description Agonist activity at human GPR39 expressed in HEK293 cells co-expressing Galphaq assessed as myo-[2-3H]inositol phosphate accumulation in presence of ...				J Med Chem 60: 886-898 (2017) BindingDB Entry DOI: 10.7270/Q2VT1VBV
					More data for this Ligand-Target Pair