BDBM50511633 CHEMBL4471490

SMILES: CN1c2ccc(cc2N(C1=O)C)Nc3c(cccn3)C#N

InChI Key: InChIKey=PLONIHFWCNPQPN-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 = 50511633   

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
B-cell lymphoma 6 protein (Human)	BDBM50511633 (CHEMBL4471490) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
B-cell lymphoma 6 protein (Human)	BDBM50511633 (CHEMBL4471490) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair