BDBM34071 benzamide derivative, 6

SMILES: Cn1ccnc1Sc2cc(c(cc2F)N)C(=O)Nc3nccs3

InChI Key: InChIKey=YUCYMQBDBXVNCE-UHFFFAOYSA-N

Data: 1 IC50  1 Kd  1 EC50

PDB links: 3 PDB IDs match 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 3 hits for monomerid = 34071   

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
Glycogen phosphorylase, muscle form (Rabbit)	BDBM34071 (benzamide derivative, 6) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.39E+4	n/a	n/a	n/a	n/a	7.2	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
Hexokinase-4 (Human)	BDBM34071 (benzamide derivative, 6) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	67.1	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Hexokinase-4 (Human)	BDBM34071 (benzamide derivative, 6) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	360	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair