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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Prolactin receptor' AND taxid = 9606   
Target
(Institution)
LigandTarget
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Prolactin receptor


(Homo sapiens)
BDBM50247414
PNG
(CHEMBL504608 | Cyclo(ARYQSRVE))
Show SMILES CC(C)[C@@H]1NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)NC(=O)[C@H](CCC(O)=O)NC1=O
Show InChI InChI=1S/C42H67N15O13/c1-20(2)32-40(70)54-27(13-15-31(61)62)34(64)50-21(3)33(63)51-24(6-4-16-48-41(44)45)35(65)55-28(18-22-8-10-23(59)11-9-22)38(68)53-26(12-14-30(43)60)36(66)56-29(19-58)39(69)52-25(37(67)57-32)7-5-17-49-42(46)47/h8-11,20-21,24-29,32,58-59H,4-7,12-19H2,1-3H3,(H2,43,60)(H,50,64)(H,51,63)(H,52,69)(H,53,68)(H,54,70)(H,55,65)(H,56,66)(H,57,67)(H,61,62)(H4,44,45,48)(H4,46,47,49)/t21-,24-,25-,26-,27-,28-,29-,32-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

AffyNet 
Article
PubMed
n/an/an/a 2.00E+3n/an/an/an/an/a



The Ohio State University

Curated by ChEMBL


Assay Description
Binding affinity to human prolactin receptor extracelluar binding domain by surface plasmon response


Citation and Details
More data for this
Ligand-Target Pair
Prolactin receptor


(Homo sapiens)
BDBM50247413
PNG
(CHEMBL486199 | Cyclo(ALYSYRVE))
Show SMILES CC(C)C[C@H]1NC(=O)[C@@H](C)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CO)NC(=O)[C@H](Cc2ccc(O)cc2)NC1=O)C(C)C
Show InChI InChI=1S/C46H67N11O13/c1-23(2)19-32-41(66)54-34(21-27-10-14-29(60)15-11-27)43(68)56-35(22-58)44(69)55-33(20-26-8-12-28(59)13-9-26)42(67)51-30(7-6-18-49-46(47)48)40(65)57-37(24(3)4)45(70)52-31(16-17-36(61)62)39(64)50-25(5)38(63)53-32/h8-15,23-25,30-35,37,58-60H,6-7,16-22H2,1-5H3,(H,50,64)(H,51,67)(H,52,70)(H,53,63)(H,54,66)(H,55,69)(H,56,68)(H,57,65)(H,61,62)(H4,47,48,49)/t25-,30+,31+,32-,33+,34+,35+,37+/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

AffyNet 
Article
PubMed
n/an/an/a 3.00E+3n/an/an/an/an/a



The Ohio State University

Curated by ChEMBL


Assay Description
Binding affinity to human prolactin receptor extracelluar binding domain by surface plasmon response


Citation and Details
More data for this
Ligand-Target Pair