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 K	pH	Temp °C
BDBM11	BDBM36116	CHEBI KEGG MMDB PC cid PC sid PDB	CHEBI MMDB PC cid PC sid PDB		-3.55	-1.08	-2.48	2.61	6.90	25
Japan Science and Technology Agency					J Am Chem Soc 122: 4418-35 (2000)
BDBM11	BDBM36116	CHEBI KEGG MMDB PC cid PC sid PDB	CHEBI MMDB PC cid PC sid PDB		-3.55	-1.08	-2.48	2.61	6.90	25
Japan Science and Technology Agency					J Am Chem Soc 124: 12361-71 (2002)
BDBM11	BDBM36116	CHEBI KEGG MMDB PC cid PC sid PDB	CHEBI MMDB PC cid PC sid PDB		-3.65	-0.947	-2.70	2.68	6.90	25
Japan Science and Technology Agency					J Am Chem Soc 124: 12361-71 (2002)
BDBM36127	BDBM36116	CHEBI PC cid PC sid	CHEBI MMDB PC cid PC sid PDB		-3.14	-0.833	-2.32	2.30	6.90	25
Japan Science and Technology Agency					J Am Chem Soc 124: 813-26 (2002)