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BDBM50222801 (2-cyclopentyl-4-methyl-1,2,3,4-tetrahydropyrrolo[3,4-b]indol-7-yl)(4-methylpiperidin-1-yl)methanone::CHEMBL249827

SMILES: CC1CCN(CC1)C(=O)c1ccc2n(C)c3CN(Cc3c2c1)C1CCCC1

InChI Key: InChIKey=CHQPXDFUARELSN-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50222801   
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))
BDBM50222801
PNG
((2-cyclopentyl-4-methyl-1,2,3,4-tetrahydropyrrolo[...)
Show SMILES CC1CCN(CC1)C(=O)c1ccc2n(C)c3CN(Cc3c2c1)C1CCCC1
Show InChI InChI=1S/C23H31N3O/c1-16-9-11-25(12-10-16)23(27)17-7-8-21-19(13-17)20-14-26(15-22(20)24(21)2)18-5-3-4-6-18/h7-8,13,16,18H,3-6,9-12,14-15H2,1-2H3
PDB

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KEGG

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
84.7n/an/an/an/an/an/an/an/a



AstraZeneca R&D Montreal

Curated by ChEMBL


Assay Description
Binding affinity to human CB2 receptor


Bioorg Med Chem Lett 17: 6183-7 (2007)


Article DOI: 10.1016/j.bmcl.2007.09.019
BindingDB Entry DOI: 10.7270/Q2TH8MD3
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50222801
PNG
((2-cyclopentyl-4-methyl-1,2,3,4-tetrahydropyrrolo[...)
Show SMILES CC1CCN(CC1)C(=O)c1ccc2n(C)c3CN(Cc3c2c1)C1CCCC1
Show InChI InChI=1S/C23H31N3O/c1-16-9-11-25(12-10-16)23(27)17-7-8-21-19(13-17)20-14-26(15-22(20)24(21)2)18-5-3-4-6-18/h7-8,13,16,18H,3-6,9-12,14-15H2,1-2H3
PDB

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Reactome pathway
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UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.81E+3n/an/an/an/an/an/an/an/a



AstraZeneca R&D Montreal

Curated by ChEMBL


Assay Description
Binding affinity to human CB1 receptor


Bioorg Med Chem Lett 17: 6183-7 (2007)


Article DOI: 10.1016/j.bmcl.2007.09.019
BindingDB Entry DOI: 10.7270/Q2TH8MD3
More data for this
Ligand-Target Pair