BDBM50540656 CHEMBL4644376

SMILES: Cn1c(cc2sccc12)-c1nc(c[nH]1)C1CCC1

InChI Key: InChIKey=CKBILBZFNTVYNS-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 = 50540656   

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 histone demethylase 1A (Homo sapiens (Human))	BDBM50540656 (CHEMBL4644376) Show SMILES Cn1c(cc2sccc12)-c1nc(c[nH]1)C1CCC1 Show InChI InChI=1S/C14H15N3S/c1-17-11-5-6-18-13(11)7-12(17)14-15-8-10(16-14)9-3-2-4-9/h5-9H,2-4H2,1H3,(H,15,16)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	1.02E+3	n/a	n/a	n/a	n/a	n/a	n/a
European Institute of Oncology IRCCS Curated by ChEMBL					Assay Description Inhibition of recombinant human LSD1 expressed in Escherichia coli using biotinylated H3K4me as substrate by TR-FRET assay				ACS Med Chem Lett 11: 754-759 (2020)
					More data for this Ligand-Target Pair