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BDBM36116 4-phenylbutylamine

SMILES: [NH3+]CCCCc1ccccc1

InChI Key: InChIKey=AGNFWIZBEATIAK-UHFFFAOYSA-O

Data: 4 ITC

PDB links: 2 PDB IDs match this monomer.

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

Activity Spreadsheet -- ITC Data from BindingDB

Found 4 hits for monomerid = 36116
Cell (A)Syringe (B)Cell
Links
Syringe
Links
Cell + Syr
Links
ΔG°
kcal/mole
-TΔS°
kcal/mole
ΔH°
kcal/mole
log KpHTemp
°C
BDBM11
JPEG
BDBM36116
JPEG
CHEBI
KEGG
MMDB
PC cid
PC sid
CHEBI
MMDB
PC cid
PC sid
PDB
-3.55-1.08-2.482.616.9025



Japan Science and Technology Agency





J Am Chem Soc 122: 4418-35 (2000)

BDBM11
JPEG
BDBM36116
JPEG
CHEBI
KEGG
MMDB
PC cid
PC sid
CHEBI
MMDB
PC cid
PC sid
PDB
-3.55-1.08-2.482.616.9025



Japan Science and Technology Agency





J Am Chem Soc 124: 12361-71 (2002)

BDBM11
JPEG
BDBM36116
JPEG
CHEBI
KEGG
MMDB
PC cid
PC sid
CHEBI
MMDB
PC cid
PC sid
PDB
-3.65-0.947-2.702.686.9025



Japan Science and Technology Agency





J Am Chem Soc 124: 12361-71 (2002)

BDBM36127
JPEG
BDBM36116
JPEG
CHEBI
PC cid
PC sid
CHEBI
MMDB
PC cid
PC sid
PDB
-3.14-0.833-2.322.306.9025



Japan Science and Technology Agency





J Am Chem Soc 124: 813-26 (2002)