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SMILES: CC(=O)NC(O)CCOc1ccc(cc1)C(=O)N1CCC(CC1)N1C(=O)CCc2ccccc12

InChI Key: InChIKey=MIWKBPHMEDNABW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50212860   
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
Vasopressin V1a/V1b receptor


(Homo sapiens (Human))		BDBM50212860
PNG
(CHEMBL42432)
Show SMILES CC(=O)NC(O)CCOc1ccc(cc1)C(=O)N1CCC(CC1)N1C(=O)CCc2ccccc12
Show InChI InChI=1S/C26H31N3O5/c1-18(30)27-24(31)14-17-34-22-9-6-20(7-10-22)26(33)28-15-12-21(13-16-28)29-23-5-3-2-4-19(23)8-11-25(29)32/h2-7,9-10,21,24,31H,8,11-17H2,1H3,(H,27,30)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
n/an/a 600n/an/an/an/an/an/a


TBA

Assay Description
Compound was evaluated for antagonistic activity against vasopressin V1 receptor

Citation and Details

BindingDB Entry DOI: 10.7270/Q25D8V14
More data for this
Ligand-Target Pair