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

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 67699   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Guanine nucleotide-binding protein G(o), alpha subunit 1 (Homo sapiens (Human))	BDBM67699 ((3-chloranyl-6-nitro-1-benzothiophen-2-yl)-piperaz...) Show SMILES [O-][N+](=O)c1ccc2c(Cl)c(sc2c1)C(=O)N1CCNCC1 Show InChI InChI=1S/C13H12ClN3O3S/c14-11-9-2-1-8(17(19)20)7-10(9)21-12(11)13(18)16-5-3-15-4-6-16/h1-2,7,15H,3-6H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview: Assay Support: NIH R21NS057014 HTS to identify small molecule regulators of RGS family protein interaction...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q269721H
					More data for this Ligand-Target Pair
Guanine nucleotide-binding protein G(o), alpha subunit 1 (Homo sapiens (Human))	BDBM67699 ((3-chloranyl-6-nitro-1-benzothiophen-2-yl)-piperaz...) Show SMILES [O-][N+](=O)c1ccc2c(Cl)c(sc2c1)C(=O)N1CCNCC1 Show InChI InChI=1S/C13H12ClN3O3S/c14-11-9-2-1-8(17(19)20)7-10(9)21-12(11)13(18)16-5-3-15-4-6-16/h1-2,7,15H,3-6H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview: Assay Support: NIH R21NS057014 HTS to identify small molecule regulators of RGS family protein interaction...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2T43RJV
					More data for this Ligand-Target Pair
Guanine nucleotide-binding protein G(o), alpha subunit 1 (Homo sapiens (Human))	BDBM67699 ((3-chloranyl-6-nitro-1-benzothiophen-2-yl)-piperaz...) Show SMILES [O-][N+](=O)c1ccc2c(Cl)c(sc2c1)C(=O)N1CCNCC1 Show InChI InChI=1S/C13H12ClN3O3S/c14-11-9-2-1-8(17(19)20)7-10(9)21-12(11)13(18)16-5-3-15-4-6-16/h1-2,7,15H,3-6H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview: Assay Support: NIH R21NS057014 HTS to identify small molecule regulators of RGS family protein interaction...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2XS5SVJ
					More data for this Ligand-Target Pair
Guanine nucleotide-binding protein G(o), alpha subunit 1 (Homo sapiens (Human))	BDBM67699 ((3-chloranyl-6-nitro-1-benzothiophen-2-yl)-piperaz...) Show SMILES [O-][N+](=O)c1ccc2c(Cl)c(sc2c1)C(=O)N1CCNCC1 Show InChI InChI=1S/C13H12ClN3O3S/c14-11-9-2-1-8(17(19)20)7-10(9)21-12(11)13(18)16-5-3-15-4-6-16/h1-2,7,15H,3-6H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview: Assay Support: NIH R21NS057014 HTS to identify small molecule regulators of RGS family protein interaction...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q22J699S
					More data for this Ligand-Target Pair