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SMILES: Oc1ccccc1C#N

InChI Key: InChIKey=CHZCERSEMVWNHL-UHFFFAOYSA-N

PDB links: 4 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 1 hit for monomerid = 36298

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
BDBM36284	BDBM36298	CHEBI PC cid PC sid	MMDB PC cid PC sid PDB		-4.48	n/a	n/a	3.28	7	25
University of Cambridge					J Phys Chem B 114: 8606-15 (2010)