BDBM31798 2-aminobenzimidazole deriv., 9

SMILES: c1ccc2c(c1)nc(n2Cc3ccc(c(c3)Cl)Cl)N

InChI Key: InChIKey=JBNABAJVIVYIDA-UHFFFAOYSA-N

Data: 1 KI

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 1 hit for monomerid = 31798   

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
Pteridine reductase (Trypanosoma brucei brucei)	BDBM31798 (2-aminobenzimidazole deriv., 9) Show SMILES Show InChI	GoogleScholar	UniChem		400	-8.66	n/a	n/a	n/a	n/a	n/a	6.0	23
TBA									Citation and Details
					More data for this Ligand-Target Pair