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BDBM76049 1-cyclopentyl-2-imino-5-keto-N-phenethyl-dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide::1-cyclopentyl-2-imino-5-oxo-N-(2-phenylethyl)-3-dipyrido[1,2-d:3',4'-f]pyrimidinecarboxamide::1-cyclopentyl-2-imino-5-oxo-N-(2-phenylethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide::2-azanylidene-1-cyclopentyl-5-oxidanylidene-N-(2-phenylethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide::MLS-0437146.0001::cid_1077547

SMILES: N=c1c(cc2c(nc3ccccn3c2=O)n1C1CCCC1)C(=O)NCCc1ccccc1

InChI Key: InChIKey=LEABGADKSLIYJL-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 = 76049   
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))
BDBM76049
PNG
(1-cyclopentyl-2-imino-5-keto-N-phenethyl-dipyrido[...)
Show SMILES N=c1c(cc2c(nc3ccccn3c2=O)n1C1CCCC1)C(=O)NCCc1ccccc1
Show InChI InChI=1S/C25H25N5O2/c26-22-19(24(31)27-14-13-17-8-2-1-3-9-17)16-20-23(30(22)18-10-4-5-11-18)28-21-12-6-7-15-29(21)25(20)32/h1-3,6-9,12,15-16,18,26H,4-5,10-11,13-14H2,(H,27,31)
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n/an/an/an/a 3.61E+3n/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))
BDBM76049
PNG
(1-cyclopentyl-2-imino-5-keto-N-phenethyl-dipyrido[...)
Show SMILES N=c1c(cc2c(nc3ccccn3c2=O)n1C1CCCC1)C(=O)NCCc1ccccc1
Show InChI InChI=1S/C25H25N5O2/c26-22-19(24(31)27-14-13-17-8-2-1-3-9-17)16-20-23(30(22)18-10-4-5-11-18)28-21-12-6-7-15-29(21)25(20)32/h1-3,6-9,12,15-16,18,26H,4-5,10-11,13-14H2,(H,27,31)
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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))
BDBM76049
PNG
(1-cyclopentyl-2-imino-5-keto-N-phenethyl-dipyrido[...)
Show SMILES N=c1c(cc2c(nc3ccccn3c2=O)n1C1CCCC1)C(=O)NCCc1ccccc1
Show InChI InChI=1S/C25H25N5O2/c26-22-19(24(31)27-14-13-17-8-2-1-3-9-17)16-20-23(30(22)18-10-4-5-11-18)28-21-12-6-7-15-29(21)25(20)32/h1-3,6-9,12,15-16,18,26H,4-5,10-11,13-14H2,(H,27,31)
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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))
BDBM76049
PNG
(1-cyclopentyl-2-imino-5-keto-N-phenethyl-dipyrido[...)
Show SMILES N=c1c(cc2c(nc3ccccn3c2=O)n1C1CCCC1)C(=O)NCCc1ccccc1
Show InChI InChI=1S/C25H25N5O2/c26-22-19(24(31)27-14-13-17-8-2-1-3-9-17)16-20-23(30(22)18-10-4-5-11-18)28-21-12-6-7-15-29(21)25(20)32/h1-3,6-9,12,15-16,18,26H,4-5,10-11,13-14H2,(H,27,31)
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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))
BDBM76049
PNG
(1-cyclopentyl-2-imino-5-keto-N-phenethyl-dipyrido[...)
Show SMILES N=c1c(cc2c(nc3ccccn3c2=O)n1C1CCCC1)C(=O)NCCc1ccccc1
Show InChI InChI=1S/C25H25N5O2/c26-22-19(24(31)27-14-13-17-8-2-1-3-9-17)16-20-23(30(22)18-10-4-5-11-18)28-21-12-6-7-15-29(21)25(20)32/h1-3,6-9,12,15-16,18,26H,4-5,10-11,13-14H2,(H,27,31)
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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) 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))
BDBM76049
PNG
(1-cyclopentyl-2-imino-5-keto-N-phenethyl-dipyrido[...)
Show SMILES N=c1c(cc2c(nc3ccccn3c2=O)n1C1CCCC1)C(=O)NCCc1ccccc1
Show InChI InChI=1S/C25H25N5O2/c26-22-19(24(31)27-14-13-17-8-2-1-3-9-17)16-20-23(30(22)18-10-4-5-11-18)28-21-12-6-7-15-29(21)25(20)32/h1-3,6-9,12,15-16,18,26H,4-5,10-11,13-14H2,(H,27,31)
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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))
BDBM76049
PNG
(1-cyclopentyl-2-imino-5-keto-N-phenethyl-dipyrido[...)
Show SMILES N=c1c(cc2c(nc3ccccn3c2=O)n1C1CCCC1)C(=O)NCCc1ccccc1
Show InChI InChI=1S/C25H25N5O2/c26-22-19(24(31)27-14-13-17-8-2-1-3-9-17)16-20-23(30(22)18-10-4-5-11-18)28-21-12-6-7-15-29(21)25(20)32/h1-3,6-9,12,15-16,18,26H,4-5,10-11,13-14H2,(H,27,31)
KEGG

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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