BDBM55152 1-(3,4-Dichloro-phenyl)-3-[1,2,4]triazol-4-yl-urea::1-(3,4-dichlorophenyl)-3-(1,2,4-triazol-4-yl)urea::MLS001202697::SMR000516265::cid_816658

SMILES: Clc1ccc(NC(=O)Nn2cnnc2)cc1Cl

InChI Key: InChIKey=ADESXOBKNPNEBE-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 55152   

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
M18 aspartyl aminopeptidase (Plasmodium falciparum (isolate 3D7))	BDBM55152 (MLS001202697 | 1-(3,4-Dichloro-phenyl)-3-[1,2,4]tr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	837	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Procathepsin L (Human)	BDBM55152 (MLS001202697 | 1-(3,4-Dichloro-phenyl)-3-[1,2,4]tr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.96E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair