BindingDB logo
myBDB logout

BDBM50096246 CHEMBL2419369

SMILES: CN(C(=O)c1cc(n[nH]1)-c1ccccn1)c1ccc(OCc2ccc3ccccc3n2)cc1

InChI Key: InChIKey=VDYRVGYMGXRGMO-RLYVPTLJSA-N

Data: 2 IC50

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 = 50096246   
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
3',5'-cyclic phosphodiesterase


(Homo sapiens (Human))
BDBM50096246
PNG
(CHEMBL2419369)
Show SMILES CN(C(=O)c1cc(n[nH]1)-c1ccccn1)c1ccc(OCc2ccc3ccccc3n2)cc1
Show InChI InChI=1S/C34H48BrN5O6/c1-5-21(3)30-34(45)39-17-11-10-14-29(39)33(44)36-26(13-9-7-8-12-24(41)6-2)31(42)37-27(32(43)38-30)18-22-20-40(46-4)28-16-15-23(35)19-25(22)28/h15-16,19-21,26-27,29-30H,5-14,17-18H2,1-4H3,(H,36,44)(H,37,42)(H,38,43)/t21?,26-,27-,29+,30-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 12n/an/an/an/an/an/a



H. Lundbeck A/S

Curated by ChEMBL


Assay Description
Inhibition of PDE10A (unknown origin)


Bioorg Med Chem 21: 6053-62 (2013)


Article DOI: 10.1016/j.bmc.2013.07.030
BindingDB Entry DOI: 10.7270/Q27P929Z
More data for this
Ligand-Target Pair
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A


(Homo sapiens (Human))
BDBM50096246
PNG
(CHEMBL2419369)
Show SMILES CN(C(=O)c1cc(n[nH]1)-c1ccccn1)c1ccc(OCc2ccc3ccccc3n2)cc1
Show InChI InChI=1S/C34H48BrN5O6/c1-5-21(3)30-34(45)39-17-11-10-14-29(39)33(44)36-26(13-9-7-8-12-24(41)6-2)31(42)37-27(32(43)38-30)18-22-20-40(46-4)28-16-15-23(35)19-25(22)28/h15-16,19-21,26-27,29-30H,5-14,17-18H2,1-4H3,(H,36,44)(H,37,42)(H,38,43)/t21?,26-,27-,29+,30-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 12n/an/an/an/an/an/a



University of Copenhagen

Curated by ChEMBL


Assay Description
Inhibition of PDE10A (unknown origin)


Bioorg Med Chem 23: 4453-61 (2015)


Article DOI: 10.1016/j.bmc.2015.06.019
BindingDB Entry DOI: 10.7270/Q20R9R5Z
More data for this
Ligand-Target Pair