BDBM93101 N-Chloroacetyl-L-tyrosine

SMILES: Oc1ccc(CC(NC(=O)CCl)C([O-])=O)cc1

InChI Key: InChIKey=GDOGSOZOUAVIFX-UHFFFAOYSA-M

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 = 93101   

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
Complement C1s (Homo sapiens (Human))	BDBM93101 (N-Chloroacetyl-L-tyrosine) Show SMILES Oc1ccc(CC(NC(=O)CCl)C([O-])=O)cc1 Show InChI InChI=1S/C11H12ClNO4/c12-6-10(15)13-9(11(16)17)5-7-1-3-8(14)4-2-7/h1-4,9,14H,5-6H2,(H,13,15)(H,16,17)/p-1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	Article PubMed	1.12E+6	-4.03	n/a	n/a	n/a	n/a	n/a	8.05	25.5
Michigan State University					Assay Description All readings were made in a Hitachi-Coleman ultraviolet-visible 101 spectrophotometer.				Biochemistry 8: 4503-10 (1969) Article DOI: 10.1021/bi00839a042 BindingDB Entry DOI: 10.7270/Q22R3Q87
					More data for this Ligand-Target Pair