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16 molecules are shown

Compile data set for download or QSAR
Wt: 309.8
BDBM50453287
Wt: 301.4
BDBM50001956
Wt: 303.4
BDBM50001958
Wt: 287.3
BDBM50001978
Wt: 289.4
BDBM50001979
Wt: 245.3
BDBM50001986
Wt: 269.3
BDBM50001987
Wt: 273.3
BDBM50034354
Wt: 289.4
BDBM50047145
Wt: 187.2
BDBM50056442
Wt: 231.2
BDBM50056446
Wt: 201.2
BDBM50056447
Wt: 271.4
BDBM50368585
Wt: 273.3
BDBM50368587
Wt: 231.2
BDBM50368588
Displayed 1 to 15 (of 16 total )  |  Next  |  Last  >>

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 51 hits for monomerid = 50453287,50001956,50001958,50001978,50001979,50001986,50001987,50034354,50047145,50056442,50056446,50056447,50368585,50368587,50368588   
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
Dopamine receptor D2L/neurotensin receptor NTS1


(Homo sapiens (Human))
BDBM50056446
PNG
((R)-5-Propylamino-5,6-dihydro-1H,4H-imidazo[4,5,1-...)
Show SMILES CCCN[C@@H]1Cc2cccc3[nH]c(=O)n(C1)c23
Show InChI InChI=1S/C13H17N3O/c1-2-6-14-10-7-9-4-3-5-11-12(9)16(8-10)13(17)15-11/h3-5,10,14H,2,6-8H2,1H3,(H,15,17)/t10-/m1/s1
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PC cid
PC sid
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Similars

PubMed
n/an/an/an/a 17n/an/an/an/a



National Institute on Drug Abuse-Intramural Research Program

Curated by ChEMBL


Assay Description
Inhibitory constant against trypsin determined in Vitro


J Med Chem 60: 2890-2907 (2017)

More data for this
Ligand-Target Pair
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