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SMILES: CC(C)(C)C(=O)N1CCC[C@H](C1)C(=O)N[C@@H](CCN1CC[C@@H](CCc2ccc3CCCNc3n2)C1)C(O)=O

InChI Key: InChIKey=YCMSWZZCSCNHJZ-BKULYWANSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 448847   
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
Integrin alpha-V/beta-6


(Homo sapiens (Human))
BDBM448847
PNG
(US10696672, Compound 79 | US11634418, Compound 79)
Show SMILES CC(C)(C)C(=O)N1CCC[C@H](C1)C(=O)N[C@@H](CCN1CC[C@@H](CCc2ccc3CCCNc3n2)C1)C(O)=O |r|
Show InChI InChI=1S/C29H45N5O4/c1-29(2,3)28(38)34-15-5-7-22(19-34)26(35)32-24(27(36)37)13-17-33-16-12-20(18-33)8-10-23-11-9-21-6-4-14-30-25(21)31-23/h9,11,20,22,24H,4-8,10,12-19H2,1-3H3,(H,30,31)(H,32,35)(H,36,37)/t20-,22-,24+/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a<50n/an/an/an/an/an/a


TBA



Citation and Details

BindingDB Entry DOI: 10.7270/Q22J6GS4
More data for this
Ligand-Target Pair
Integrin alpha-V/beta-6


(Homo sapiens (Human))
BDBM448847
PNG
(US10696672, Compound 79 | US11634418, Compound 79)
Show SMILES CC(C)(C)C(=O)N1CCC[C@H](C1)C(=O)N[C@@H](CCN1CC[C@@H](CCc2ccc3CCCNc3n2)C1)C(O)=O |r|
Show InChI InChI=1S/C29H45N5O4/c1-29(2,3)28(38)34-15-5-7-22(19-34)26(35)32-24(27(36)37)13-17-33-16-12-20(18-33)8-10-23-11-9-21-6-4-14-30-25(21)31-23/h9,11,20,22,24H,4-8,10,12-19H2,1-3H3,(H,30,31)(H,32,35)(H,36,37)/t20-,22-,24+/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a<50n/an/an/an/an/an/a



Pliant Therapeutics, Inc.

US Patent


Assay Description
Microplates were coated with recombinant human integrin αvβ6 (2 ug/ml) in PBS (100 ul/well 25° C., overnight). The coating solution was rem...


US Patent US10696672 (2020)


BindingDB Entry DOI: 10.7270/Q2TT4V06
More data for this
Ligand-Target Pair