null

SMILES: Cc1cccc(Cn2c3cc(O)c(O)cc3c3ccc(O)c(O)c23)c1

InChI Key: InChIKey=AWYCIYJEKRPHHB-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 4105   

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
cAMP-dependent protein kinase catalytic subunit alpha (Bos taurus (bovine))	BDBM4105 (9-[(3-methylphenyl)methyl]-9H-carbazole-1,2,6,7-te...) Show SMILES Cc1cccc(Cn2c3cc(O)c(O)cc3c3ccc(O)c(O)c23)c1 Show InChI InChI=1S/C20H17NO4/c1-11-3-2-4-12(7-11)10-21-15-9-18(24)17(23)8-14(15)13-5-6-16(22)20(25)19(13)21/h2-9,22-25H,10H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	2.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer					Assay Description IC50 is the inhibitor concentration, which inhibits 50% of PKA activity that catalyzes the transfer of the terminal phosphate from [gamma-32P] label...				J Med Chem 37: 2224-31 (1994) Article DOI: 10.1021/jm00040a015 BindingDB Entry DOI: 10.7270/Q27M0648
					More data for this Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human))	BDBM4105 (9-[(3-methylphenyl)methyl]-9H-carbazole-1,2,6,7-te...) Show SMILES Cc1cccc(Cn2c3cc(O)c(O)cc3c3ccc(O)c(O)c23)c1 Show InChI InChI=1S/C20H17NO4/c1-11-3-2-4-12(7-11)10-21-15-9-18(24)17(23)8-14(15)13-5-6-16(22)20(25)19(13)21/h2-9,22-25H,10H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer					Assay Description IC50 is the inhibitor concentration, which inhibits 50% of pp60c-src activity that catalyzes the transfer of the terminal phosphate from [gamma-32P] ...				J Med Chem 37: 2224-31 (1994) Article DOI: 10.1021/jm00040a015 BindingDB Entry DOI: 10.7270/Q27M0648
					More data for this Ligand-Target Pair