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BDBM50241442 CHEMBL4092869

SMILES: Nc1ccccc1NC(=O)c1ccc(NC(=S)NCc2cccnc2)cc1

InChI Key: InChIKey=IQJLZXBIJVTIKV-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 = 50241442   
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
Nicotinamide phosphoribosyltransferase


(Homo sapiens (Human))
BDBM50241442
PNG
(CHEMBL4092869)
Show SMILES Nc1ccccc1NC(=O)c1ccc(NC(=S)NCc2cccnc2)cc1
Show InChI InChI=1S/C20H19N5OS/c21-17-5-1-2-6-18(17)25-19(26)15-7-9-16(10-8-15)24-20(27)23-13-14-4-3-11-22-12-14/h1-12H,13,21H2,(H,25,26)(H2,23,24,27)
PDB
MMDB

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PC sid
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Similars

Article
PubMed
n/an/a 116n/an/an/an/an/an/a



Second Military Medical University

Curated by ChEMBL


Assay Description
Inhibition of human recombinant NAMPT using NAM as substrate preincubated for 5 mins followed by substrate addition measured after 15 mins by fluores...


J Med Chem 60: 7965-7983 (2017)


Article DOI: 10.1021/acs.jmedchem.7b00467
BindingDB Entry DOI: 10.7270/Q2VM4FDV
More data for this
Ligand-Target Pair
Histone deacetylase 1


(Homo sapiens (Human))
BDBM50241442
PNG
(CHEMBL4092869)
Show SMILES Nc1ccccc1NC(=O)c1ccc(NC(=S)NCc2cccnc2)cc1
Show InChI InChI=1S/C20H19N5OS/c21-17-5-1-2-6-18(17)25-19(26)15-7-9-16(10-8-15)24-20(27)23-13-14-4-3-11-22-12-14/h1-12H,13,21H2,(H,25,26)(H2,23,24,27)
PDB
MMDB

NCI pathway
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 1.60E+3n/an/an/an/an/an/a



Second Military Medical University

Curated by ChEMBL


Assay Description
Inhibition of human recombinant HDAC1 (1 to 482 residues) expressed in Baculovirus using Ac-Leu-Gly-Lys(Ac)-AMC as substrate preincubated for 5 mins ...


J Med Chem 60: 7965-7983 (2017)


Article DOI: 10.1021/acs.jmedchem.7b00467
BindingDB Entry DOI: 10.7270/Q2VM4FDV
More data for this
Ligand-Target Pair