BDBM779 [amino(4-hexylphenyl)methylidene]azanium::benzamidine deriv.::p-n-hexylbenzamidinium chloride

SMILES: CCCCCCc1ccc(cc1)C(N)=[NH2+]

InChI Key: InChIKey=SODISIXVCMYYGE-UHFFFAOYSA-O

Data: 3 ITC

PDB links: 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to 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 3 hits for monomerid = 779

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
Trypsin (Bos taurus (bovine))	BDBM779 ([amino(4-hexylphenyl)methylidene]azanium | benzami...)	DrugBank GoogleScholar KEGG PDB	PC cid PC sid		-7.09	-2.08	-5.02	5	8	37
University of Groningen					J Am Chem Soc 125: 10570-9 (2003)
Trypsin (Bos taurus (bovine))	BDBM779 ([amino(4-hexylphenyl)methylidene]azanium | benzami...)	DrugBank GoogleScholar KEGG PDB	PC cid PC sid		-6.90	-5.31	-1.58	5.15	8	20
University of Groningen					J Am Chem Soc 125: 10570-9 (2003)
Trypsin (Bos taurus (bovine))	BDBM779 ([amino(4-hexylphenyl)methylidene]azanium | benzami...)	DrugBank GoogleScholar KEGG PDB	PC cid PC sid		-6.97	-4.44	-2.53	5.11	8	25
University of Groningen					J Am Chem Soc 125: 10570-9 (2003)