BDBM50540521 CHEMBL4632508

SMILES: CC(C)c1c(NCc2ccccc2N2CCN(C)CC2)cnn(C)c1=O

InChI Key: InChIKey=WFJCANJUBLWLIS-UHFFFAOYSA-N

Data: 3 KI

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 3 hits for monomerid = 50540521   

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
Bromodomain-containing protein 9 (Homo sapiens (Human))	BDBM50540521 (CHEMBL4632508) Show SMILES CC(C)c1c(NCc2ccccc2N2CCN(C)CC2)cnn(C)c1=O Show InChI InChI=1S/C20H29N5O/c1-15(2)19-17(14-22-24(4)20(19)26)21-13-16-7-5-6-8-18(16)25-11-9-23(3)10-12-25/h5-8,14-15,21H,9-13H2,1-4H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	316	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline R&D Curated by ChEMBL					Assay Description Binding affinity to human partial length BRD9 (R130 to V259 residues) expressed in bacterial expression system by BROMOscan assay				J Med Chem 63: 5816-5840 (2020)
					More data for this Ligand-Target Pair
Peregrin (Homo sapiens (Human))	BDBM50540521 (CHEMBL4632508) Show SMILES CC(C)c1c(NCc2ccccc2N2CCN(C)CC2)cnn(C)c1=O Show InChI InChI=1S/C20H29N5O/c1-15(2)19-17(14-22-24(4)20(19)26)21-13-16-7-5-6-8-18(16)25-11-9-23(3)10-12-25/h5-8,14-15,21H,9-13H2,1-4H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	7.94E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline R&D Curated by ChEMBL					Assay Description Binding affinity to human partial length BRPF1 (E627 to G740 residues) expressed in bacterial expression system by BROMOscan assay				J Med Chem 63: 5816-5840 (2020)
					More data for this Ligand-Target Pair
Bromodomain-containing protein 4 (Homo sapiens (Human))	BDBM50540521 (CHEMBL4632508) Show SMILES CC(C)c1c(NCc2ccccc2N2CCN(C)CC2)cnn(C)c1=O Show InChI InChI=1S/C20H29N5O/c1-15(2)19-17(14-22-24(4)20(19)26)21-13-16-7-5-6-8-18(16)25-11-9-23(3)10-12-25/h5-8,14-15,21H,9-13H2,1-4H3	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline R&D Curated by ChEMBL					Assay Description Binding affinity to human partial length BRD4 (1) (N44 to E168 residues) expressed in bacterial expression system by BROMOscan assay				J Med Chem 63: 5816-5840 (2020)
					More data for this Ligand-Target Pair