BDBM50533305 CHEMBL4469878

SMILES: CCC1=C(Nc2c(c(nn2C1=O)C)C#N)C

InChI Key: InChIKey=ZCAHZFVKTFERAJ-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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 = 50533305   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Lysine-specific demethylase 5A (Human)	BDBM50533305 (CHEMBL4469878) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	237	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Lysine-specific demethylase 5A (Human)	BDBM50533305 (CHEMBL4469878) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	237	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair