BindingDB logo
myBDB logout

BDBM50365999 CHEMBL1956436

SMILES: Cc1ccc(CCC(=O)Nc2sc3CCCCc3c2C#N)cc1

InChI Key: InChIKey=JLIAFBWUJUWJGZ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50365999   
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
Vasoactive intestinal polypeptide receptor 1


(Rattus norvegicus)
BDBM50365999
PNG
(CHEMBL1956436)
Show SMILES Cc1ccc(CCC(=O)Nc2sc3CCCCc3c2C#N)cc1
Show InChI InChI=1S/C19H20N2OS/c1-13-6-8-14(9-7-13)10-11-18(22)21-19-16(12-20)15-4-2-3-5-17(15)23-19/h6-9H,2-5,10-11H2,1H3,(H,21,22)
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 480n/an/an/an/an/an/a



Bristol-Myers Squibb Co.

Curated by ChEMBL


Assay Description
Antagonist activity at vasoactive intestinal peptide receptor 1 in rat RKE cells assessed as inhibition of VIP-induced intracellular cAMP accumulatio...


Bioorg Med Chem Lett 22: 2287-90 (2012)


Article DOI: 10.1016/j.bmcl.2012.01.082
BindingDB Entry DOI: 10.7270/Q2Q240QR
More data for this
Ligand-Target Pair