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BDBM50049392 8,9-Dimethoxy-3,4-dihydro-2H-benzo[c]chromene-1,6-dione::CHEMBL165387

SMILES: COc1cc2c3C(=O)CCCc3oc(=O)c2cc1OC

InChI Key: InChIKey=FSKLWXSWCKQJDV-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50049392   
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
Adenosine receptor A1


(Rattus norvegicus (rat))
BDBM50049392
PNG
(8,9-Dimethoxy-3,4-dihydro-2H-benzo[c]chromene-1,6-...)
Show SMILES COc1cc2c3C(=O)CCCc3oc(=O)c2cc1OC
Show InChI InChI=1S/C15H14O5/c1-18-12-6-8-9(7-13(12)19-2)15(17)20-11-5-3-4-10(16)14(8)11/h6-7H,3-5H2,1-2H3
PDB

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KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
7.10E+3n/an/an/an/an/an/an/an/a



National Institute of Diabetes

Curated by ChEMBL


Assay Description
Displacement of specific [3H]-PIA binding from adenosine A1 receptor in rat brain membranes.


J Med Chem 39: 781-8 (1996)


Article DOI: 10.1021/jm950661k
BindingDB Entry DOI: 10.7270/Q2M32TV4
More data for this
Ligand-Target Pair
Adenosine Receptors A2a (A2a)


(Rattus norvegicus (rat))
BDBM50049392
PNG
(8,9-Dimethoxy-3,4-dihydro-2H-benzo[c]chromene-1,6-...)
Show SMILES COc1cc2c3C(=O)CCCc3oc(=O)c2cc1OC
Show InChI InChI=1S/C15H14O5/c1-18-12-6-8-9(7-13(12)19-2)15(17)20-11-5-3-4-10(16)14(8)11/h6-7H,3-5H2,1-2H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
2.99E+4n/an/an/an/an/an/an/an/a



National Institute of Diabetes

Curated by ChEMBL


Assay Description
Affinity at Adenosine A2A receptor in rat striatal membranes by [3H]- CGS 21680 displacement.


J Med Chem 39: 781-8 (1996)


Article DOI: 10.1021/jm950661k
BindingDB Entry DOI: 10.7270/Q2M32TV4
More data for this
Ligand-Target Pair