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BDBM50406729 CHEMBL1790200

SMILES: CC[C@@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)[C@H](N)C(C)(C)SSC[C@@H]2NC(=O)[C@@H](CC(N)=O)NC(=O)[C@@H](CCC(=O)NCCCC[C@@H](NC(=O)[C@H]3CCCN3C2=O)C(=O)NCC(N)=O)NC1=O

InChI Key: InChIKey=QJMWNLVBJUTFAV-WOIICZIHSA-N

Data: 1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50406729   
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
Oxytocin receptor


(RAT)		BDBM50406729
PNG
(CHEMBL1790200)
Show SMILES CC[C@@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)[C@H](N)C(C)(C)SSC[C@@H]2NC(=O)[C@@H](CC(N)=O)NC(=O)[C@@H](CCC(=O)NCCCC[C@@H](NC(=O)[C@H]3CCCN3C2=O)C(=O)NCC(N)=O)NC1=O
Show InChI InChI=1S/C45H68N12O12S2/c1-5-23(2)35-42(67)52-27-15-16-34(61)49-17-7-6-9-26(37(62)50-21-33(47)60)51-41(66)31-10-8-18-57(31)44(69)30(55-39(64)29(20-32(46)59)53-38(27)63)22-70-71-45(3,4)36(48)43(68)54-28(40(65)56-35)19-24-11-13-25(58)14-12-24/h11-14,23,26-31,35-36,58H,5-10,15-22,48H2,1-4H3,(H2,46,59)(H2,47,60)(H,49,61)(H,50,62)(H,51,66)(H,52,67)(H,53,63)(H,54,68)(H,55,64)(H,56,65)/t23-,26-,27-,28-,29-,30+,31-,35+,36+/m1/s1
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Similars
PubMed
n/an/an/a 1.82n/an/an/an/an/a



University of Arizona

Curated by ChEMBL


Assay Description
In vitro Oxytocin receptor antagonistic activity against rat uterine strips

J Med Chem 35: 1558-63 (1992)


BindingDB Entry DOI: 10.7270/Q2BC40RW
More data for this
Ligand-Target Pair