BDBM50331944 CHEMBL1288332::L-BrPmp-OH

SMILES: N[C@@H](Cc1ccc(cc1)C(Br)P(O)(O)=O)C(O)=O

InChI Key: InChIKey=BIIORFATBBJOTO-IENPIDJESA-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 = 50331944   

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
Leukocyte common antigen (Homo sapiens (Human))	BDBM50331944 (CHEMBL1288332 | L-BrPmp-OH) Show SMILES N[C@@H](Cc1ccc(cc1)C(Br)P(O)(O)=O)C(O)=O |r| Show InChI InChI=1S/C10H13BrNO5P/c11-9(18(15,16)17)7-3-1-6(2-4-7)5-8(12)10(13)14/h1-4,8-9H,5,12H2,(H,13,14)(H2,15,16,17)/t8-,9?/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Alberta Curated by ChEMBL					Assay Description Inhibition of human CD45-cytoplasmic domain at 150 uM after 10 mins by Kitz-Wilson analysis				Bioorg Med Chem 18: 8679-86 (2010) Article DOI: 10.1016/j.bmc.2010.09.040 BindingDB Entry DOI: 10.7270/Q2H995FP
					More data for this Ligand-Target Pair