BDBM50242879 CHEMBL4068909

SMILES: N#Cc1cnn2c1ncc1cccnc21

InChI Key: InChIKey=DAJNYPQHOKQWDJ-UHFFFAOYSA-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 = 50242879   

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
Lysine-specific demethylase 4D (Homo sapiens (Human))	BDBM50242879 (CHEMBL4068909) Show SMILES N#Cc1cnn2c1ncc1cccnc21 Show InChI InChI=1S/C10H5N5/c11-4-8-6-14-15-9-7(2-1-3-12-9)5-13-10(8)15/h1-3,5-6H	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.03E+3	n/a	n/a	n/a	n/a	n/a	n/a
Sichuan University Curated by ChEMBL					Assay Description Ability to displace [3H]quipazine binding to 5-hydroxytryptamine 3 receptor sites in NG 108-15.				Bioorg Med Chem Lett 27: 3201-3204 (2017) Article DOI: 10.1016/j.bmcl.2017.05.002 BindingDB Entry DOI: 10.7270/Q2VH5R84
					More data for this Ligand-Target Pair