BDBM50498199 CHEMBL3416131

SMILES: COc1cc(ccc1O)Br

InChI Key: InChIKey=WHSIIJQOEGXWSN-UHFFFAOYSA-N

Data: 1 KI

PDB links: 3 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 -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50498199   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Coagulation factor VII/Tissue factor (Human)	BDBM50498199 (CHEMBL3416131) Show SMILES Show InChI	GoogleScholar	UniChem		1.30E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair