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BDBM50086321 CHEMBL3426189

SMILES: CC1CCCC(C1)Nc1ncnc2ccc(cc12)-c1cncs1

InChI Key: InChIKey=XONPLHPMAURMJL-UHFFFAOYSA-N

Data: 2 IC50

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

Found 2 hits for monomerid = 50086321   
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
Lymphocyte differentiation antigen CD38


(Homo sapiens)
BDBM50086321
PNG
(CHEMBL3426189)
Show SMILES CC1CCCC(C1)Nc1ncnc2ccc(cc12)-c1cncs1
Show InChI InChI=1S/C18H20N4S/c1-12-3-2-4-14(7-12)22-18-15-8-13(17-9-19-11-23-17)5-6-16(15)20-10-21-18/h5-6,8-12,14H,2-4,7H2,1H3,(H,20,21,22)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 142n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of human CD38 extracellular domain expressed in Pichia pastoris assessed as NAD hydrolysis by colorimetric-based assay


J Med Chem 58: 3548-71 (2015)


Article DOI: 10.1021/jm502009h
BindingDB Entry DOI: 10.7270/Q2NV9M00
More data for this
Ligand-Target Pair
ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1


(Mus musculus)
BDBM50086321
PNG
(CHEMBL3426189)
Show SMILES CC1CCCC(C1)Nc1ncnc2ccc(cc12)-c1cncs1
Show InChI InChI=1S/C18H20N4S/c1-12-3-2-4-14(7-12)22-18-15-8-13(17-9-19-11-23-17)5-6-16(15)20-10-21-18/h5-6,8-12,14H,2-4,7H2,1H3,(H,20,21,22)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 15n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of mouse recombinant CD38 extracellular domain expressed in CHO CGE cells assessed as NAD hydrolysis by fluorescence plate reader analysis


J Med Chem 58: 3548-71 (2015)


Article DOI: 10.1021/jm502009h
BindingDB Entry DOI: 10.7270/Q2NV9M00
More data for this
Ligand-Target Pair