BDBM50347595 CHEMBL58106

SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C\C(=O)Nc1ccc(O)cc1

InChI Key: InChIKey=AKJHMTWEGVYYSE-UHFFFAOYSA-N

Data: 1 EC50

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 = 50347595   

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
Retinol-binding protein 4 (Human)	BDBM50347595 (CHEMBL58106) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	131	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Retinol-binding protein 4 (Human)	BDBM50347595 (CHEMBL58106) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	245	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair