null

SMILES: Oc1cc2n(c3c(O)c(O)ccc3c2cc1O)S(=O)(=O)Cc1ccccc1

InChI Key: InChIKey=RAVCLOQBOWCLBR-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 4121   

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))	BDBM4121 (9-(phenylmethane)sulfonyl-9H-carbazole-1,2,6,7-tet...) Show SMILES Oc1cc2n(c3c(O)c(O)ccc3c2cc1O)S(=O)(=O)Cc1ccccc1 Show InChI InChI=1S/C19H15NO6S/c21-15-7-6-12-13-8-16(22)17(23)9-14(13)20(18(12)19(15)24)27(25,26)10-11-4-2-1-3-5-11/h1-9,21-24H,10H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	7.80E+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))	BDBM4121 (9-(phenylmethane)sulfonyl-9H-carbazole-1,2,6,7-tet...) Show SMILES Oc1cc2n(c3c(O)c(O)ccc3c2cc1O)S(=O)(=O)Cc1ccccc1 Show InChI InChI=1S/C19H15NO6S/c21-15-7-6-12-13-8-16(22)17(23)9-14(13)20(18(12)19(15)24)27(25,26)10-11-4-2-1-3-5-11/h1-9,21-24H,10H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	1.40E+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 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