BDBM61674 (E)-3-(2-furanyl)-2-propenoic acid [2-oxo-2-(propan-2-ylamino)ethyl] ester::(E)-3-(2-furyl)acrylic acid [2-(isopropylamino)-2-keto-ethyl] ester::MLS000392088::SMR000261066::[2-oxidanylidene-2-(propan-2-ylamino)ethyl] (E)-3-(furan-2-yl)prop-2-enoate::[2-oxo-2-(propan-2-ylamino)ethyl] (E)-3-(furan-2-yl)prop-2-enoate::cid_2425269

SMILES CC(C)NC(=O)COC(=O)\C=C\c1ccco1

InChI Key InChIKey=XDFMJRYBNHCWKP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 61674   

TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61674(cid_2425269 | MLS000392088 | SMR000261066 | [2-oxi...)
Affinity DataIC50: 9.71E+3nMAssay Description:Data Source: Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute Network...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay