BDBM51968 4-(3-chlorophenyl)-3-(2-{4-nitro-3,5-dimethyl-1H-pyrazol-1-yl}ethyl)-5-sulfanyl-4H-1,2,4-triazole::4-(3-chlorophenyl)-3-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)ethyl]-1H-1,2,4-triazole-5-thione::4-(3-chlorophenyl)-3-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione::4-(3-chlorophenyl)-3-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione::MLS000537114::SMR000160103::cid_998799

SMILES: Cc1nn(CCc2n[nH]c(=S)n2-c2cccc(Cl)c2)c(C)c1[N+]([O-])=O

InChI Key: InChIKey=AYXPYKKKQZYSCD-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 51968   

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
Beta-lactamase (Pseudomonas aeruginosa)	BDBM51968 (SMR000160103 | MLS000537114 | 4-(3-chlorophenyl)-3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.69E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Beta-lactamase (Pseudomonas aeruginosa)	BDBM51968 (SMR000160103 | MLS000537114 | 4-(3-chlorophenyl)-3...) 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
Beta-lactamase (Pseudomonas aeruginosa)	BDBM51968 (SMR000160103 | MLS000537114 | 4-(3-chlorophenyl)-3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.31E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Beta-lactamase (Pseudomonas aeruginosa)	BDBM51968 (SMR000160103 | MLS000537114 | 4-(3-chlorophenyl)-3...) 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