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BDBM4565 4-Phenylamino-3-quinolinecarbonitrile deriv. 31n::4-[(2,4-Dichloro-5-methoxyphenyl)amino]-7-{3-[((2-(dimethylamino)ethyl)methyl)amino]propoxy}-6-methoxy-3-quinolinecarbonitrile::4-[(2,4-dichloro-5-methoxyphenyl)amino]-7-(3-{[2-(dimethylamino)ethyl](methyl)amino}propoxy)-6-methoxyquinoline-3-carbonitrile
SMILES: COc1cc(Nc2c(cnc3cc(OCCCN(C)CCN(C)C)c(OC)cc23)C#N)c(Cl)cc1Cl
InChI Key: InChIKey=GPCRIJCMKHJUFK-UHFFFAOYSA-N
Data: 1 IC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Proto-oncogene tyrosine-protein kinase Src (Human) | BDBM4565![]() (4-[(2,4-Dichloro-5-methoxyphenyl)amino]-7-{3-[((2-...) | GoogleScholar | UniChem | n/a | n/a | 2.30 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||