BDBM80091 MLS002701692::SMR001565290::[4-[(Z)-[3-[(dimethylamino)methyl]-2-oxidanylidene-cyclopentylidene]methyl]phenoxy]methyl propanoate;hydrochloride::[4-[(Z)-[3-[(dimethylamino)methyl]-2-oxocyclopentylidene]methyl]phenoxy]methyl propanoate;hydrochloride::cid_21141938::propanoic acid [4-[(Z)-[3-[(dimethylamino)methyl]-2-oxocyclopentylidene]methyl]phenoxy]methyl ester;hydrochloride::propionic acid [4-[(Z)-[3-[(dimethylamino)methyl]-2-keto-cyclopentylidene]methyl]phenoxy]methyl ester;hydrochloride
SMILES CCC(=O)OCOc1ccc(C=C2CCC(CN(C)C)C2=O)cc1
InChI Key InChIKey=SMDDTKYJMPEYDY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80091
TargetC-C chemokine receptor type 6(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.55E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >6.66E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair