BDBM23256 1-benzyl-4-hydroxy-1H-1,2,3-triazole-5-carboxylic acid::Triazole, TRZ3

SMILES: OC(=O)c1c(O)nnn1Cc1ccccc1

InChI Key: InChIKey=FMHACHNDHUUNOY-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 = 23256   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Lactate dehydrogenase B (LDHB) (Homo sapiens (Human))	BDBM23256 (1-benzyl-4-hydroxy-1H-1,2,3-triazole-5-carboxylic ...) Show SMILES OC(=O)c1c(O)nnn1Cc1ccccc1 Show InChI InChI=1S/C10H9N3O3/c14-9-8(10(15)16)13(12-11-9)6-7-4-2-1-3-5-7/h1-5,14H,6H2,(H,15,16)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Bristol					Assay Description An LDH enzymatic assay developed for high throughput format was used. The dehydrogenase reaction was run in the lactate to pyruvate direction and cou...				J Biol Chem 279: 31429-39 (2004) Article DOI: 10.1074/jbc.M402433200 BindingDB Entry DOI: 10.7270/Q2CR5RN4
					More data for this Ligand-Target Pair
Lactate Dehydrogenase (Plasmodium falciparum)	BDBM23256 (1-benzyl-4-hydroxy-1H-1,2,3-triazole-5-carboxylic ...) Show SMILES OC(=O)c1c(O)nnn1Cc1ccccc1 Show InChI InChI=1S/C10H9N3O3/c14-9-8(10(15)16)13(12-11-9)6-7-4-2-1-3-5-7/h1-5,14H,6H2,(H,15,16)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	7.5	25
University of Bristol					Assay Description An LDH enzymatic assay developed for high throughput format was used. The dehydrogenase reaction was run in the lactate to pyruvate direction and cou...				J Biol Chem 279: 31429-39 (2004) Article DOI: 10.1074/jbc.M402433200 BindingDB Entry DOI: 10.7270/Q2CR5RN4
					More data for this Ligand-Target Pair