BDBM323467 2-(3-(Pentyloxy)Phenoxy)Ethanamine::US10188615, Example 90::US10639286, Example 90

SMILES: CCCCCOc1cccc(OCCN)c1

InChI Key: InChIKey=FGQXXYKKJCMFRY-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 323467   

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))	BDBM323467 (2-(3-(Pentyloxy)Phenoxy)Ethanamine | US10188615, E...) Show SMILES CCCCCOc1cccc(OCCN)c1 Show InChI InChI=1S/C13H21NO2/c1-2-3-4-9-15-12-6-5-7-13(11-12)16-10-8-14/h5-7,11H,2-4,8-10,14H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	55	n/a	n/a	n/a	n/a	n/a	n/a
ACUCELA INC. US Patent					Assay Description Isomerase inhibition reactions were performed essentially as described (Stecher et al., J Biol. Chem. 274:8577-85 (1999).				US Patent US10639286 (2020)
					More data for this Ligand-Target Pair
Retinoid isomerohydrolase (Homo sapiens (Human))	BDBM323467 (2-(3-(Pentyloxy)Phenoxy)Ethanamine | US10188615, E...) Show SMILES CCCCCOc1cccc(OCCN)c1 Show InChI InChI=1S/C13H21NO2/c1-2-3-4-9-15-12-6-5-7-13(11-12)16-10-8-14/h5-7,11H,2-4,8-10,14H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	55	n/a	n/a	n/a	n/a	n/a	n/a
ACUCELA INC. US Patent					Assay Description Isomerase inhibition reactions were performed essentially as described (Stecher et al., J. Biol. Chem. 274:8577-85 (1999); see also Golczak et al., P...				US Patent US10188615 (2019) BindingDB Entry DOI: 10.7270/Q2NP26HC
					More data for this Ligand-Target Pair