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BDBM50516257 CHEMBL4519913

SMILES: Fc1ccccc1NC(=O)NC1CCN(CC1)c1ncnc2n(c(nc12)-c1ccccc1Cl)-c1ccc(Cl)cc1

InChI Key: InChIKey=SZCHRMFBGGBWMN-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50516257   
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 1


(Homo sapiens (Human))
BDBM50516257
PNG
(CHEMBL4519913)
Show SMILES Fc1ccccc1NC(=O)NC1CCN(CC1)c1ncnc2n(c(nc12)-c1ccccc1Cl)-c1ccc(Cl)cc1
Show InChI InChI=1S/C29H24Cl2FN7O/c30-18-9-11-20(12-10-18)39-26(21-5-1-2-6-22(21)31)37-25-27(33-17-34-28(25)39)38-15-13-19(14-16-38)35-29(40)36-24-8-4-3-7-23(24)32/h1-12,17,19H,13-16H2,(H2,35,36,40)
PDB

NCI pathway
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KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
4n/an/an/an/an/an/an/an/a



RTI International

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB1 receptor expressed in HEK293 cell membranes


J Med Chem 62: 6330-6345 (2019)


Article DOI: 10.1021/acs.jmedchem.9b00727
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50516257
PNG
(CHEMBL4519913)
Show SMILES Fc1ccccc1NC(=O)NC1CCN(CC1)c1ncnc2n(c(nc12)-c1ccccc1Cl)-c1ccc(Cl)cc1
Show InChI InChI=1S/C29H24Cl2FN7O/c30-18-9-11-20(12-10-18)39-26(21-5-1-2-6-22(21)31)37-25-27(33-17-34-28(25)39)38-15-13-19(14-16-38)35-29(40)36-24-8-4-3-7-23(24)32/h1-12,17,19H,13-16H2,(H2,35,36,40)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



RTI International

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor expressed in HEK293 cell membranes


J Med Chem 62: 6330-6345 (2019)


Article DOI: 10.1021/acs.jmedchem.9b00727
More data for this
Ligand-Target Pair