BDBM46787 (2-Cyclohex-1-enyl-ethyl)-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-amine::2-(cyclohexen-1-yl)ethyl-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine::MLS000592053::N-[2-(1-cyclohexenyl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine::N-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine::SMR000218333::cid_945564

SMILES COc1ccc2[nH]c3c(NCCC4=CCCCC4)ncnc3c2c1

InChI Key InChIKey=QMOKNBPLCPRUGS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 46787   

TargetMucolipin-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46787((2-Cyclohex-1-enyl-ethyl)-(8-methoxy-5H-pyrimido[5...)
Affinity DataEC50:  2.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetIon channel NompC(Danio rerio)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46787((2-Cyclohex-1-enyl-ethyl)-(8-methoxy-5H-pyrimido[5...)
Affinity DataEC50: >2.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay