BDBM50481798 Amo-01::BU-4664L::Diazepinomicin::ECO-4601::TLN-4601

SMILES: [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#7]-1-c2cc(-[#8])cc(-[#8])c2-[#7]-c2c(-[#8])cccc2-[#6]-1=O

InChI Key: InChIKey=GKGNHZIRHBBDND-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 50481798   

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
72 kDa type IV collagenase (Human)	BDBM50481798 (Amo-01 | BU-4664L | Diazepinomicin | ECO-4601 | TL...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	994	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Matrix metalloproteinase-9 (Human)	BDBM50481798 (Amo-01 | BU-4664L | Diazepinomicin | ECO-4601 | TL...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.29E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair