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BDBM50410565 CHEMBL194514

SMILES: Cc1ccccc1-c1nc(CCC2CCCCC2)c([nH]1)C(=O)Nc1cccc(c1)C(O)=O

InChI Key: InChIKey=SKUFNCMKIZKKOD-UHFFFAOYSA-N

Data: 1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50410565   
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
CCKBR


(RAT)		BDBM50410565
PNG
(CHEMBL194514)
Show SMILES Cc1ccccc1-c1nc(CCC2CCCCC2)c([nH]1)C(=O)Nc1cccc(c1)C(O)=O
Show InChI InChI=1S/C26H29N3O3/c1-17-8-5-6-13-21(17)24-28-22(15-14-18-9-3-2-4-10-18)23(29-24)25(30)27-20-12-7-11-19(16-20)26(31)32/h5-8,11-13,16,18H,2-4,9-10,14-15H2,1H3,(H,27,30)(H,28,29)(H,31,32)
PDB

KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/an/a 19.9n/an/an/an/an/a



James Black Foundation

Curated by ChEMBL


Assay Description
Antagonist activity against CCK2 receptor estimated from single shifts of pentagastrin concentration-effect curves in the isolated rat stomach

J Med Chem 48: 6803-12 (2005)


Article DOI: 10.1021/jm0490686
BindingDB Entry DOI: 10.7270/Q2PV6MM7
More data for this
Ligand-Target Pair