BDBM50226182 2-Chloro-Acetamide::CHEMBL346368

SMILES: NC(=O)CCl

InChI Key: InChIKey=VXIVSQZSERGHQP-UHFFFAOYSA-N

Data: 1 KI

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 = 50226182   

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
Alcohol dehydrogenase S chain (Equus caballus)	BDBM50226182 (2-Chloro-Acetamide | CHEMBL346368) Show SMILES NC(=O)CCl Show InChI InChI=1S/C2H4ClNO/c3-1-2(4)5/h1H2,(H2,4,5)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	7.59E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity against horse liver alcohol dehydrogenase (ADH)				J Med Chem 29: 615-20 (1986) BindingDB Entry DOI: 10.7270/Q22R3TV3
					More data for this Ligand-Target Pair