BDBM50098724 CHEMBL3594322

SMILES: CC(C)(C)c1cc(no1)C(=O)C(=N\Nc1cccc(c1)[N+]([O-])=O)\C#N

InChI Key: InChIKey=HXJCOLXKPXAVSI-CPNJWEJPSA-N

Data: 1 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 1 hit for monomerid = 50098724   

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
Rap guanine nucleotide exchange factor 4 (Mus musculus)	BDBM50098724 (CHEMBL3594322) Show SMILES CC(C)(C)c1cc(no1)C(=O)C(=N\Nc1cccc(c1)[N+]([O-])=O)\C#N Show InChI InChI=1S/C16H15N5O4/c1-16(2,3)14-8-12(20-25-14)15(22)13(9-17)19-18-10-5-4-6-11(7-10)21(23)24/h4-8,18H,1-3H3/b19-13+	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.13E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Texas Medical Branch Curated by ChEMBL					Assay Description Displacement of 8-NBD-cAMP from mouse recombinant EPAC2 by fluorescence assay				J Med Chem 58: 6033-47 (2015) Article DOI: 10.1021/acs.jmedchem.5b00635 BindingDB Entry DOI: 10.7270/Q29025JD
					More data for this Ligand-Target Pair