BDBM50468365 CHEMBL4285291

SMILES: c1ccc2c(c1)c(ccc2Br)S(=O)(=O)NCCCCC(=O)O

InChI Key: InChIKey=OGTDHOOIGRXVIY-UHFFFAOYSA-N

Data: 1 KI

PDB links: 1 PDB ID matches 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 1 hit for monomerid = 50468365   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Fatty acid-binding protein, adipocyte (Human)	BDBM50468365 (CHEMBL4285291) Show SMILES Show InChI	GoogleScholar	UniChem		1.16E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair