BDBM191750 US9187397, 9a

SMILES: COc1cc(\C=C\C(\O)=C(/Cc2ccccc2)C(=O)\C=C\c2ccc(O)c(OC)c2)ccc1O

InChI Key: InChIKey=RJYZAPXSNAXKPO-BTABOOAISA-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 = 191750   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Transcription factor AP-1 (Homo sapiens (Human))	BDBM191750 (US9187397, 9a) Show SMILES COc1cc(\C=C\C(\O)=C(/Cc2ccccc2)C(=O)\C=C\c2ccc(O)c(OC)c2)ccc1O Show InChI InChI=1S/C28H26O6/c1-33-27-17-20(10-14-25(27)31)8-12-23(29)22(16-19-6-4-3-5-7-19)24(30)13-9-21-11-15-26(32)28(18-21)34-2/h3-15,17-18,29,31-32H,16H2,1-2H3/b12-8+,13-9+,23-22-	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	5.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
STC.UNM US Patent					Assay Description TRAP Assay: The first procedure called for antioxidant activity to be measured as the ability of the analogs to react with the pre-formed radical mon...				US Patent US9187397 (2015) BindingDB Entry DOI: 10.7270/Q2Q52NF9
					More data for this Ligand-Target Pair
Nuclear factor NF-kappa-B (NF-kB) (Homo sapiens (Human))	BDBM191750 (US9187397, 9a) Show SMILES COc1cc(\C=C\C(\O)=C(/Cc2ccccc2)C(=O)\C=C\c2ccc(O)c(OC)c2)ccc1O Show InChI InChI=1S/C28H26O6/c1-33-27-17-20(10-14-25(27)31)8-12-23(29)22(16-19-6-4-3-5-7-19)24(30)13-9-21-11-15-26(32)28(18-21)34-2/h3-15,17-18,29,31-32H,16H2,1-2H3/b12-8+,13-9+,23-22-	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	7.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
STC.UNM US Patent					Assay Description TRAP Assay: The first procedure called for antioxidant activity to be measured as the ability of the analogs to react with the pre-formed radical mon...				US Patent US9187397 (2015) BindingDB Entry DOI: 10.7270/Q2Q52NF9
					More data for this Ligand-Target Pair