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BDBM76040 (1,2-dimethyl-5-benzimidazolyl)-[4-(2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-1-piperazinyl]methanone::(1,2-dimethylbenzimidazol-5-yl)-[4-(2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone::(1,2-dimethylbenzimidazol-5-yl)-[4-(2,7-dimethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)piperazino]methanone::MLS-0437138.0001::cid_3197465

SMILES: CC1CCc2c(C1)sc1nc(C)nc(N3CCN(CC3)C(=O)c3ccc4n(C)c(C)nc4c3)c21

InChI Key: InChIKey=HOLAEUJDCSCFDT-UHFFFAOYSA-N

Data: 4 IC50  3 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 7 hits for monomerid = 76040   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM76040
PNG
((1,2-dimethyl-5-benzimidazolyl)-[4-(2,7-dimethyl-5...)
Show SMILES CC1CCc2c(C1)sc1nc(C)nc(N3CCN(CC3)C(=O)c3ccc4n(C)c(C)nc4c3)c21
Show InChI InChI=1S/C26H30N6OS/c1-15-5-7-19-22(13-15)34-25-23(19)24(27-16(2)28-25)31-9-11-32(12-10-31)26(33)18-6-8-21-20(14-18)29-17(3)30(21)4/h6,8,14-15H,5,7,9-13H2,1-4H3
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n/an/an/an/a 2.68E+4n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) Netw...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2348HTX
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM76040
PNG
((1,2-dimethyl-5-benzimidazolyl)-[4-(2,7-dimethyl-5...)
Show SMILES CC1CCc2c(C1)sc1nc(C)nc(N3CCN(CC3)C(=O)c3ccc4n(C)c(C)nc4c3)c21
Show InChI InChI=1S/C26H30N6OS/c1-15-5-7-19-22(13-15)34-25-23(19)24(27-16(2)28-25)31-9-11-32(12-10-31)26(33)18-6-8-21-20(14-18)29-17(3)30(21)4/h6,8,14-15H,5,7,9-13H2,1-4H3
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n/an/a>3.20E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) Netw...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2ZC81B1
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM76040
PNG
((1,2-dimethyl-5-benzimidazolyl)-[4-(2,7-dimethyl-5...)
Show SMILES CC1CCc2c(C1)sc1nc(C)nc(N3CCN(CC3)C(=O)c3ccc4n(C)c(C)nc4c3)c21
Show InChI InChI=1S/C26H30N6OS/c1-15-5-7-19-22(13-15)34-25-23(19)24(27-16(2)28-25)31-9-11-32(12-10-31)26(33)18-6-8-21-20(14-18)29-17(3)30(21)4/h6,8,14-15H,5,7,9-13H2,1-4H3
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n/an/an/an/a>3.20E+4n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego) Network...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2TM78KV
More data for this
Ligand-Target Pair
G-protein coupled receptor 55


(Homo sapiens (Human))
BDBM76040
PNG
((1,2-dimethyl-5-benzimidazolyl)-[4-(2,7-dimethyl-5...)
Show SMILES CC1CCc2c(C1)sc1nc(C)nc(N3CCN(CC3)C(=O)c3ccc4n(C)c(C)nc4c3)c21
Show InChI InChI=1S/C26H30N6OS/c1-15-5-7-19-22(13-15)34-25-23(19)24(27-16(2)28-25)31-9-11-32(12-10-31)26(33)18-6-8-21-20(14-18)29-17(3)30(21)4/h6,8,14-15H,5,7,9-13H2,1-4H3
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n/an/a>3.20E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics(SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q29K48QH
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM76040
PNG
((1,2-dimethyl-5-benzimidazolyl)-[4-(2,7-dimethyl-5...)
Show SMILES CC1CCc2c(C1)sc1nc(C)nc(N3CCN(CC3)C(=O)c3ccc4n(C)c(C)nc4c3)c21
Show InChI InChI=1S/C26H30N6OS/c1-15-5-7-19-22(13-15)34-25-23(19)24(27-16(2)28-25)31-9-11-32(12-10-31)26(33)18-6-8-21-20(14-18)29-17(3)30(21)4/h6,8,14-15H,5,7,9-13H2,1-4H3
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n/an/a 1.96E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego) Network...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2K35S3P
More data for this
Ligand-Target Pair
G-protein coupled receptor 35


(Homo sapiens (Human))
BDBM76040
PNG
((1,2-dimethyl-5-benzimidazolyl)-[4-(2,7-dimethyl-5...)
Show SMILES CC1CCc2c(C1)sc1nc(C)nc(N3CCN(CC3)C(=O)c3ccc4n(C)c(C)nc4c3)c21
Show InChI InChI=1S/C26H30N6OS/c1-15-5-7-19-22(13-15)34-25-23(19)24(27-16(2)28-25)31-9-11-32(12-10-31)26(33)18-6-8-21-20(14-18)29-17(3)30(21)4/h6,8,14-15H,5,7,9-13H2,1-4H3
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n/an/an/an/a>3.20E+4n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute Network: NIH Molecular Libr...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2FB51DS
More data for this
Ligand-Target Pair
G-protein coupled receptor 35


(Homo sapiens (Human))
BDBM76040
PNG
((1,2-dimethyl-5-benzimidazolyl)-[4-(2,7-dimethyl-5...)
Show SMILES CC1CCc2c(C1)sc1nc(C)nc(N3CCN(CC3)C(=O)c3ccc4n(C)c(C)nc4c3)c21
Show InChI InChI=1S/C26H30N6OS/c1-15-5-7-19-22(13-15)34-25-23(19)24(27-16(2)28-25)31-9-11-32(12-10-31)26(33)18-6-8-21-20(14-18)29-17(3)30(21)4/h6,8,14-15H,5,7,9-13H2,1-4H3
KEGG

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UniChem

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n/an/a>3.20E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2PV6HTP
More data for this
Ligand-Target Pair