BDBM67699 (3-chloranyl-6-nitro-1-benzothiophen-2-yl)-piperazin-1-yl-methanone::(3-chloro-6-nitro-1-benzothiophen-2-yl)-(1-piperazinyl)methanone::(3-chloro-6-nitro-1-benzothiophen-2-yl)-piperazin-1-ylmethanone::(3-chloro-6-nitro-benzothiophen-2-yl)-piperazino-methanone::KSC-1-99c::KUC103872N::cid_4496360
SMILES [O-][N+](=O)c1ccc2c(Cl)c(sc2c1)C(=O)N1CCNCC1
InChI Key InChIKey=YSSCJSZEFBLRIZ-UHFFFAOYSA-N
Data 4 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 67699
TargetGuanine nucleotide-binding protein G(o) subunit alpha(Homo sapiens (Human))
Nmmlsc
Curated by PubChem BioAssay
Nmmlsc
Curated by PubChem BioAssay
Affinity DataEC50: >3.00E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH R21NS057014 HTS to identify small molecule regulators of RGS family protein interaction...More data for this Ligand-Target Pair
TargetGuanine nucleotide-binding protein G(o) subunit alpha(Homo sapiens (Human))
Nmmlsc
Curated by PubChem BioAssay
Nmmlsc
Curated by PubChem BioAssay
Affinity DataEC50: >3.00E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH R21NS057014 HTS to identify small molecule regulators of RGS family protein interaction...More data for this Ligand-Target Pair
TargetGuanine nucleotide-binding protein G(o) subunit alpha(Homo sapiens (Human))
Nmmlsc
Curated by PubChem BioAssay
Nmmlsc
Curated by PubChem BioAssay
Affinity DataEC50: >3.00E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH R21NS057014 HTS to identify small molecule regulators of RGS family protein interaction...More data for this Ligand-Target Pair
TargetGuanine nucleotide-binding protein G(o) subunit alpha(Homo sapiens (Human))
Nmmlsc
Curated by PubChem BioAssay
Nmmlsc
Curated by PubChem BioAssay
Affinity DataEC50: >3.00E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH R21NS057014 HTS to identify small molecule regulators of RGS family protein interaction...More data for this Ligand-Target Pair