BDBM338908 (E)-4-(3-(3-amino-1-hydroxypropyl)styryl)heptan-4-ol::US10201545, Compound 116

SMILES: CCCC(O)(CCC)\C=C\c1cccc(c1)C(O)CCN

InChI Key: InChIKey=MMIXAVLNVQICNL-XYOKQWHBSA-N

Data: 1 IC50

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 = 338908   

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
Retinaldehyde-binding protein 1 (Homo sapiens (Human))	BDBM338908 ((E)-4-(3-(3-amino-1-hydroxypropyl)styryl)heptan-4-...) Show SMILES CCCC(O)(CCC)\C=C\c1cccc(c1)C(O)CCN Show InChI InChI=1S/C18H29NO2/c1-3-10-18(21,11-4-2)12-8-15-6-5-7-16(14-15)17(20)9-13-19/h5-8,12,14,17,20-21H,3-4,9-11,13,19H2,1-2H3/b12-8+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	<10	n/a	n/a	n/a	n/a	n/a	n/a
ACUCELA INC. US Patent					Assay Description The isomerase assay was performed in 10 mM bis-tris-propane (BTP) buffer, pH 7.5, 0.5% BSA (diluted in BTP buffer), 1 mM sodium pyrophosphate, 20 ...				US Patent US10201545 (2019) BindingDB Entry DOI: 10.7270/Q2JS9SJM
					More data for this Ligand-Target Pair