BDBM89010 MLS002156273::N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(2,4-diketo-1,3-diazaspiro[4.4]nonan-3-yl)propionamide::N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propanamide::N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-[2,4-bis(oxidanylidene)-1,3-diazaspiro[4.4]nonan-3-yl]propanamide::SMR001238780::cid_16294222

SMILES O=C(CCN1C(=O)NC2(CCCC2)C1=O)Nc1ccc(cc1)-c1nc2ccccc2s1

InChI Key InChIKey=ZBDUBPPJQMBWPQ-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 89010   

TargetProthrombin(Bos taurus (Bovine))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89010(MLS002156273 | N-[4-(1,3-benzothiazol-2-yl)phenyl]...)
Affinity DataIC50:  1.95E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89010(MLS002156273 | N-[4-(1,3-benzothiazol-2-yl)phenyl]...)
Affinity DataEC50:  8.21E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
Target26S proteasome non-ATPase regulatory subunit 14(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89010(MLS002156273 | N-[4-(1,3-benzothiazol-2-yl)phenyl]...)
Affinity DataIC50:  1.93E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay