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BDBM50385105 CHEMBL2035874::US10322118, Entry 8b

SMILES: CC(C)c1cc(ccc1O)Oc2c(cc(cc2Br)NC(=O)CC(=O)O)Br

InChI Key: InChIKey=VPCSYAVXDAUHLT-UHFFFAOYSA-N

Data: 2 KI 1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50385105
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Putative hydrolase (Pseudomonas aeruginosa (strain UCBPP-PA14))	BDBM50385105 (CHEMBL2035874 \| US10322118, Entry 8b) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Thyroid hormone receptor beta (Human)	BDBM50385105 (CHEMBL2035874 \| US10322118, Entry 8b) Show SMILES Show InChI	GoogleScholar	UniChem		0.430	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Thyroid hormone receptor alpha (Human)	BDBM50385105 (CHEMBL2035874 \| US10322118, Entry 8b) Show SMILES Show InChI	GoogleScholar	UniChem		9.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair