BDBM50345502 CHEMBL1235156::pentabromopseudilin

SMILES: Oc1c(Br)cc(Br)cc1-c1[nH]c(Br)c(Br)c1Br

InChI Key: InChIKey=LXMNWKJHYOZUQL-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 2 PDB IDs match this monomer.

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 = 50345502   

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
Myosin light chain kinase 2, skeletal/cardiac muscle (Oryctolagus cuniculus)	BDBM50345502 (CHEMBL1235156 | pentabromopseudilin) Show SMILES Oc1c(Br)cc(Br)cc1-c1[nH]c(Br)c(Br)c1Br Show InChI InChI=1S/C10H4Br5NO/c11-3-1-4(9(17)5(12)2-3)8-6(13)7(14)10(15)16-8/h1-2,16-17H	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL MMDB PC cid PC sid PDB UniChem Patents		n/a	n/a	5.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Myosin-Va (Gallus gallus)	BDBM50345502 (CHEMBL1235156 | pentabromopseudilin) Show SMILES Oc1c(Br)cc(Br)cc1-c1[nH]c(Br)c(Br)c1Br Show InChI InChI=1S/C10H4Br5NO/c11-3-1-4(9(17)5(12)2-3)8-6(13)7(14)10(15)16-8/h1-2,16-17H	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL MMDB PC cid PC sid PDB UniChem Patents	Article PubMed	n/a	n/a	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Hannover Medical School Curated by ChEMBL					Assay Description Inhibition of chicken myosin 5a assessed as ATP hydrolysis				J Med Chem 54: 3675-85 (2011) Article DOI: 10.1021/jm200259f BindingDB Entry DOI: 10.7270/Q2SX6DKX
					More data for this Ligand-Target Pair